PLUMED: PLUMED is starting
PLUMED: Version: 2.11.0-dev (git: b9f2f564f) compiled on Jun 10 2026 at 10:43:37
PLUMED: Please cite these papers when using PLUMED [1][2]
PLUMED: For further information see the PLUMED web page at http://www.plumed.org
PLUMED: Root: /home/runner/opt/lib/plumed_master
PLUMED: LibraryPath: /home/runner/opt/lib/libplumed_masterKernel.so
PLUMED: For installed feature, see /home/runner/opt/lib/plumed_master/src/config/config.txt
PLUMED: Molecular dynamics engine: driver
PLUMED: Precision of reals: 8
PLUMED: Running over 1 node
PLUMED: Number of threads: 1
PLUMED: Cache line size: 512
PLUMED: Number of atoms: 100000
PLUMED: File suffix: 
PLUMED: FILE: plumed_distance.dat
PLUMED: Action DISTANCES
PLUMED:   with label d1
PLUMED: Action CENTER
PLUMED:   with label d1_vatom1
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom1
PLUMED:   added component to this action: d1_vatom1.x 
PLUMED:   added component to this action: d1_vatom1.y 
PLUMED:   added component to this action: d1_vatom1.z 
PLUMED:   added component to this action: d1_vatom1.mass 
PLUMED:   added component to this action: d1_vatom1.charge 
PLUMED:   of atoms:
PLUMED:  2 19
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom2
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom2
PLUMED:   added component to this action: d1_vatom2.x 
PLUMED:   added component to this action: d1_vatom2.y 
PLUMED:   added component to this action: d1_vatom2.z 
PLUMED:   added component to this action: d1_vatom2.mass 
PLUMED:   added component to this action: d1_vatom2.charge 
PLUMED:   of atoms:
PLUMED:  29 46
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom3
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom3
PLUMED:   added component to this action: d1_vatom3.x 
PLUMED:   added component to this action: d1_vatom3.y 
PLUMED:   added component to this action: d1_vatom3.z 
PLUMED:   added component to this action: d1_vatom3.mass 
PLUMED:   added component to this action: d1_vatom3.charge 
PLUMED:   of atoms:
PLUMED:  56 73
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom4
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom4
PLUMED:   added component to this action: d1_vatom4.x 
PLUMED:   added component to this action: d1_vatom4.y 
PLUMED:   added component to this action: d1_vatom4.z 
PLUMED:   added component to this action: d1_vatom4.mass 
PLUMED:   added component to this action: d1_vatom4.charge 
PLUMED:   of atoms:
PLUMED:  83 100
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom5
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom5
PLUMED:   added component to this action: d1_vatom5.x 
PLUMED:   added component to this action: d1_vatom5.y 
PLUMED:   added component to this action: d1_vatom5.z 
PLUMED:   added component to this action: d1_vatom5.mass 
PLUMED:   added component to this action: d1_vatom5.charge 
PLUMED:   of atoms:
PLUMED:  110 127
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom6
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom6
PLUMED:   added component to this action: d1_vatom6.x 
PLUMED:   added component to this action: d1_vatom6.y 
PLUMED:   added component to this action: d1_vatom6.z 
PLUMED:   added component to this action: d1_vatom6.mass 
PLUMED:   added component to this action: d1_vatom6.charge 
PLUMED:   of atoms:
PLUMED:  137 154
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom7
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom7
PLUMED:   added component to this action: d1_vatom7.x 
PLUMED:   added component to this action: d1_vatom7.y 
PLUMED:   added component to this action: d1_vatom7.z 
PLUMED:   added component to this action: d1_vatom7.mass 
PLUMED:   added component to this action: d1_vatom7.charge 
PLUMED:   of atoms:
PLUMED:  164 181
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom8
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom8
PLUMED:   added component to this action: d1_vatom8.x 
PLUMED:   added component to this action: d1_vatom8.y 
PLUMED:   added component to this action: d1_vatom8.z 
PLUMED:   added component to this action: d1_vatom8.mass 
PLUMED:   added component to this action: d1_vatom8.charge 
PLUMED:   of atoms:
PLUMED:  191 208
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom9
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom9
PLUMED:   added component to this action: d1_vatom9.x 
PLUMED:   added component to this action: d1_vatom9.y 
PLUMED:   added component to this action: d1_vatom9.z 
PLUMED:   added component to this action: d1_vatom9.mass 
PLUMED:   added component to this action: d1_vatom9.charge 
PLUMED:   of atoms:
PLUMED:  218 235
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom10
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom10
PLUMED:   added component to this action: d1_vatom10.x 
PLUMED:   added component to this action: d1_vatom10.y 
PLUMED:   added component to this action: d1_vatom10.z 
PLUMED:   added component to this action: d1_vatom10.mass 
PLUMED:   added component to this action: d1_vatom10.charge 
PLUMED:   of atoms:
PLUMED:  245 262
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom11
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom11
PLUMED:   added component to this action: d1_vatom11.x 
PLUMED:   added component to this action: d1_vatom11.y 
PLUMED:   added component to this action: d1_vatom11.z 
PLUMED:   added component to this action: d1_vatom11.mass 
PLUMED:   added component to this action: d1_vatom11.charge 
PLUMED:   of atoms:
PLUMED:  272 289
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom12
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom12
PLUMED:   added component to this action: d1_vatom12.x 
PLUMED:   added component to this action: d1_vatom12.y 
PLUMED:   added component to this action: d1_vatom12.z 
PLUMED:   added component to this action: d1_vatom12.mass 
PLUMED:   added component to this action: d1_vatom12.charge 
PLUMED:   of atoms:
PLUMED:  299 316
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom13
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom13
PLUMED:   added component to this action: d1_vatom13.x 
PLUMED:   added component to this action: d1_vatom13.y 
PLUMED:   added component to this action: d1_vatom13.z 
PLUMED:   added component to this action: d1_vatom13.mass 
PLUMED:   added component to this action: d1_vatom13.charge 
PLUMED:   of atoms:
PLUMED:  326 343
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom14
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom14
PLUMED:   added component to this action: d1_vatom14.x 
PLUMED:   added component to this action: d1_vatom14.y 
PLUMED:   added component to this action: d1_vatom14.z 
PLUMED:   added component to this action: d1_vatom14.mass 
PLUMED:   added component to this action: d1_vatom14.charge 
PLUMED:   of atoms:
PLUMED:  353 370
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom15
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom15
PLUMED:   added component to this action: d1_vatom15.x 
PLUMED:   added component to this action: d1_vatom15.y 
PLUMED:   added component to this action: d1_vatom15.z 
PLUMED:   added component to this action: d1_vatom15.mass 
PLUMED:   added component to this action: d1_vatom15.charge 
PLUMED:   of atoms:
PLUMED:  380 397
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom16
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom16
PLUMED:   added component to this action: d1_vatom16.x 
PLUMED:   added component to this action: d1_vatom16.y 
PLUMED:   added component to this action: d1_vatom16.z 
PLUMED:   added component to this action: d1_vatom16.mass 
PLUMED:   added component to this action: d1_vatom16.charge 
PLUMED:   of atoms:
PLUMED:  407 424
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom17
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom17
PLUMED:   added component to this action: d1_vatom17.x 
PLUMED:   added component to this action: d1_vatom17.y 
PLUMED:   added component to this action: d1_vatom17.z 
PLUMED:   added component to this action: d1_vatom17.mass 
PLUMED:   added component to this action: d1_vatom17.charge 
PLUMED:   of atoms:
PLUMED:  434 451
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom18
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom18
PLUMED:   added component to this action: d1_vatom18.x 
PLUMED:   added component to this action: d1_vatom18.y 
PLUMED:   added component to this action: d1_vatom18.z 
PLUMED:   added component to this action: d1_vatom18.mass 
PLUMED:   added component to this action: d1_vatom18.charge 
PLUMED:   of atoms:
PLUMED:  461 478
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom19
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom19
PLUMED:   added component to this action: d1_vatom19.x 
PLUMED:   added component to this action: d1_vatom19.y 
PLUMED:   added component to this action: d1_vatom19.z 
PLUMED:   added component to this action: d1_vatom19.mass 
PLUMED:   added component to this action: d1_vatom19.charge 
PLUMED:   of atoms:
PLUMED:  488 505
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom20
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom20
PLUMED:   added component to this action: d1_vatom20.x 
PLUMED:   added component to this action: d1_vatom20.y 
PLUMED:   added component to this action: d1_vatom20.z 
PLUMED:   added component to this action: d1_vatom20.mass 
PLUMED:   added component to this action: d1_vatom20.charge 
PLUMED:   of atoms:
PLUMED:  515 532
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom21
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom21
PLUMED:   added component to this action: d1_vatom21.x 
PLUMED:   added component to this action: d1_vatom21.y 
PLUMED:   added component to this action: d1_vatom21.z 
PLUMED:   added component to this action: d1_vatom21.mass 
PLUMED:   added component to this action: d1_vatom21.charge 
PLUMED:   of atoms:
PLUMED:  542 559
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom22
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom22
PLUMED:   added component to this action: d1_vatom22.x 
PLUMED:   added component to this action: d1_vatom22.y 
PLUMED:   added component to this action: d1_vatom22.z 
PLUMED:   added component to this action: d1_vatom22.mass 
PLUMED:   added component to this action: d1_vatom22.charge 
PLUMED:   of atoms:
PLUMED:  569 586
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom23
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom23
PLUMED:   added component to this action: d1_vatom23.x 
PLUMED:   added component to this action: d1_vatom23.y 
PLUMED:   added component to this action: d1_vatom23.z 
PLUMED:   added component to this action: d1_vatom23.mass 
PLUMED:   added component to this action: d1_vatom23.charge 
PLUMED:   of atoms:
PLUMED:  596 613
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom24
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom24
PLUMED:   added component to this action: d1_vatom24.x 
PLUMED:   added component to this action: d1_vatom24.y 
PLUMED:   added component to this action: d1_vatom24.z 
PLUMED:   added component to this action: d1_vatom24.mass 
PLUMED:   added component to this action: d1_vatom24.charge 
PLUMED:   of atoms:
PLUMED:  623 640
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom25
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom25
PLUMED:   added component to this action: d1_vatom25.x 
PLUMED:   added component to this action: d1_vatom25.y 
PLUMED:   added component to this action: d1_vatom25.z 
PLUMED:   added component to this action: d1_vatom25.mass 
PLUMED:   added component to this action: d1_vatom25.charge 
PLUMED:   of atoms:
PLUMED:  650 667
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom26
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom26
PLUMED:   added component to this action: d1_vatom26.x 
PLUMED:   added component to this action: d1_vatom26.y 
PLUMED:   added component to this action: d1_vatom26.z 
PLUMED:   added component to this action: d1_vatom26.mass 
PLUMED:   added component to this action: d1_vatom26.charge 
PLUMED:   of atoms:
PLUMED:  677 694
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom27
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom27
PLUMED:   added component to this action: d1_vatom27.x 
PLUMED:   added component to this action: d1_vatom27.y 
PLUMED:   added component to this action: d1_vatom27.z 
PLUMED:   added component to this action: d1_vatom27.mass 
PLUMED:   added component to this action: d1_vatom27.charge 
PLUMED:   of atoms:
PLUMED:  704 721
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom28
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom28
PLUMED:   added component to this action: d1_vatom28.x 
PLUMED:   added component to this action: d1_vatom28.y 
PLUMED:   added component to this action: d1_vatom28.z 
PLUMED:   added component to this action: d1_vatom28.mass 
PLUMED:   added component to this action: d1_vatom28.charge 
PLUMED:   of atoms:
PLUMED:  731 748
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom29
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom29
PLUMED:   added component to this action: d1_vatom29.x 
PLUMED:   added component to this action: d1_vatom29.y 
PLUMED:   added component to this action: d1_vatom29.z 
PLUMED:   added component to this action: d1_vatom29.mass 
PLUMED:   added component to this action: d1_vatom29.charge 
PLUMED:   of atoms:
PLUMED:  758 775
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom30
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom30
PLUMED:   added component to this action: d1_vatom30.x 
PLUMED:   added component to this action: d1_vatom30.y 
PLUMED:   added component to this action: d1_vatom30.z 
PLUMED:   added component to this action: d1_vatom30.mass 
PLUMED:   added component to this action: d1_vatom30.charge 
PLUMED:   of atoms:
PLUMED:  785 802
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom31
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom31
PLUMED:   added component to this action: d1_vatom31.x 
PLUMED:   added component to this action: d1_vatom31.y 
PLUMED:   added component to this action: d1_vatom31.z 
PLUMED:   added component to this action: d1_vatom31.mass 
PLUMED:   added component to this action: d1_vatom31.charge 
PLUMED:   of atoms:
PLUMED:  812 829
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom32
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom32
PLUMED:   added component to this action: d1_vatom32.x 
PLUMED:   added component to this action: d1_vatom32.y 
PLUMED:   added component to this action: d1_vatom32.z 
PLUMED:   added component to this action: d1_vatom32.mass 
PLUMED:   added component to this action: d1_vatom32.charge 
PLUMED:   of atoms:
PLUMED:  839 856
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom33
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom33
PLUMED:   added component to this action: d1_vatom33.x 
PLUMED:   added component to this action: d1_vatom33.y 
PLUMED:   added component to this action: d1_vatom33.z 
PLUMED:   added component to this action: d1_vatom33.mass 
PLUMED:   added component to this action: d1_vatom33.charge 
PLUMED:   of atoms:
PLUMED:  866 883
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom34
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom34
PLUMED:   added component to this action: d1_vatom34.x 
PLUMED:   added component to this action: d1_vatom34.y 
PLUMED:   added component to this action: d1_vatom34.z 
PLUMED:   added component to this action: d1_vatom34.mass 
PLUMED:   added component to this action: d1_vatom34.charge 
PLUMED:   of atoms:
PLUMED:  893 910
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom35
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom35
PLUMED:   added component to this action: d1_vatom35.x 
PLUMED:   added component to this action: d1_vatom35.y 
PLUMED:   added component to this action: d1_vatom35.z 
PLUMED:   added component to this action: d1_vatom35.mass 
PLUMED:   added component to this action: d1_vatom35.charge 
PLUMED:   of atoms:
PLUMED:  920 937
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom36
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom36
PLUMED:   added component to this action: d1_vatom36.x 
PLUMED:   added component to this action: d1_vatom36.y 
PLUMED:   added component to this action: d1_vatom36.z 
PLUMED:   added component to this action: d1_vatom36.mass 
PLUMED:   added component to this action: d1_vatom36.charge 
PLUMED:   of atoms:
PLUMED:  947 964
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom37
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom37
PLUMED:   added component to this action: d1_vatom37.x 
PLUMED:   added component to this action: d1_vatom37.y 
PLUMED:   added component to this action: d1_vatom37.z 
PLUMED:   added component to this action: d1_vatom37.mass 
PLUMED:   added component to this action: d1_vatom37.charge 
PLUMED:   of atoms:
PLUMED:  974 991
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom38
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom38
PLUMED:   added component to this action: d1_vatom38.x 
PLUMED:   added component to this action: d1_vatom38.y 
PLUMED:   added component to this action: d1_vatom38.z 
PLUMED:   added component to this action: d1_vatom38.mass 
PLUMED:   added component to this action: d1_vatom38.charge 
PLUMED:   of atoms:
PLUMED:  1001 1018
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom39
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom39
PLUMED:   added component to this action: d1_vatom39.x 
PLUMED:   added component to this action: d1_vatom39.y 
PLUMED:   added component to this action: d1_vatom39.z 
PLUMED:   added component to this action: d1_vatom39.mass 
PLUMED:   added component to this action: d1_vatom39.charge 
PLUMED:   of atoms:
PLUMED:  1028 1045
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom40
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom40
PLUMED:   added component to this action: d1_vatom40.x 
PLUMED:   added component to this action: d1_vatom40.y 
PLUMED:   added component to this action: d1_vatom40.z 
PLUMED:   added component to this action: d1_vatom40.mass 
PLUMED:   added component to this action: d1_vatom40.charge 
PLUMED:   of atoms:
PLUMED:  1055 1072
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom41
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom41
PLUMED:   added component to this action: d1_vatom41.x 
PLUMED:   added component to this action: d1_vatom41.y 
PLUMED:   added component to this action: d1_vatom41.z 
PLUMED:   added component to this action: d1_vatom41.mass 
PLUMED:   added component to this action: d1_vatom41.charge 
PLUMED:   of atoms:
PLUMED:  1082 1099
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom42
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom42
PLUMED:   added component to this action: d1_vatom42.x 
PLUMED:   added component to this action: d1_vatom42.y 
PLUMED:   added component to this action: d1_vatom42.z 
PLUMED:   added component to this action: d1_vatom42.mass 
PLUMED:   added component to this action: d1_vatom42.charge 
PLUMED:   of atoms:
PLUMED:  1109 1126
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom43
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom43
PLUMED:   added component to this action: d1_vatom43.x 
PLUMED:   added component to this action: d1_vatom43.y 
PLUMED:   added component to this action: d1_vatom43.z 
PLUMED:   added component to this action: d1_vatom43.mass 
PLUMED:   added component to this action: d1_vatom43.charge 
PLUMED:   of atoms:
PLUMED:  1136 1153
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom44
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom44
PLUMED:   added component to this action: d1_vatom44.x 
PLUMED:   added component to this action: d1_vatom44.y 
PLUMED:   added component to this action: d1_vatom44.z 
PLUMED:   added component to this action: d1_vatom44.mass 
PLUMED:   added component to this action: d1_vatom44.charge 
PLUMED:   of atoms:
PLUMED:  1163 1180
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom45
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom45
PLUMED:   added component to this action: d1_vatom45.x 
PLUMED:   added component to this action: d1_vatom45.y 
PLUMED:   added component to this action: d1_vatom45.z 
PLUMED:   added component to this action: d1_vatom45.mass 
PLUMED:   added component to this action: d1_vatom45.charge 
PLUMED:   of atoms:
PLUMED:  1190 1207
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom46
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom46
PLUMED:   added component to this action: d1_vatom46.x 
PLUMED:   added component to this action: d1_vatom46.y 
PLUMED:   added component to this action: d1_vatom46.z 
PLUMED:   added component to this action: d1_vatom46.mass 
PLUMED:   added component to this action: d1_vatom46.charge 
PLUMED:   of atoms:
PLUMED:  1217 1234
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom47
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom47
PLUMED:   added component to this action: d1_vatom47.x 
PLUMED:   added component to this action: d1_vatom47.y 
PLUMED:   added component to this action: d1_vatom47.z 
PLUMED:   added component to this action: d1_vatom47.mass 
PLUMED:   added component to this action: d1_vatom47.charge 
PLUMED:   of atoms:
PLUMED:  1244 1261
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom48
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom48
PLUMED:   added component to this action: d1_vatom48.x 
PLUMED:   added component to this action: d1_vatom48.y 
PLUMED:   added component to this action: d1_vatom48.z 
PLUMED:   added component to this action: d1_vatom48.mass 
PLUMED:   added component to this action: d1_vatom48.charge 
PLUMED:   of atoms:
PLUMED:  1271 1288
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom49
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom49
PLUMED:   added component to this action: d1_vatom49.x 
PLUMED:   added component to this action: d1_vatom49.y 
PLUMED:   added component to this action: d1_vatom49.z 
PLUMED:   added component to this action: d1_vatom49.mass 
PLUMED:   added component to this action: d1_vatom49.charge 
PLUMED:   of atoms:
PLUMED:  1298 1315
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom50
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom50
PLUMED:   added component to this action: d1_vatom50.x 
PLUMED:   added component to this action: d1_vatom50.y 
PLUMED:   added component to this action: d1_vatom50.z 
PLUMED:   added component to this action: d1_vatom50.mass 
PLUMED:   added component to this action: d1_vatom50.charge 
PLUMED:   of atoms:
PLUMED:  1325 1342
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom51
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom51
PLUMED:   added component to this action: d1_vatom51.x 
PLUMED:   added component to this action: d1_vatom51.y 
PLUMED:   added component to this action: d1_vatom51.z 
PLUMED:   added component to this action: d1_vatom51.mass 
PLUMED:   added component to this action: d1_vatom51.charge 
PLUMED:   of atoms:
PLUMED:  1352 1369
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom52
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom52
PLUMED:   added component to this action: d1_vatom52.x 
PLUMED:   added component to this action: d1_vatom52.y 
PLUMED:   added component to this action: d1_vatom52.z 
PLUMED:   added component to this action: d1_vatom52.mass 
PLUMED:   added component to this action: d1_vatom52.charge 
PLUMED:   of atoms:
PLUMED:  1379 1396
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom53
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom53
PLUMED:   added component to this action: d1_vatom53.x 
PLUMED:   added component to this action: d1_vatom53.y 
PLUMED:   added component to this action: d1_vatom53.z 
PLUMED:   added component to this action: d1_vatom53.mass 
PLUMED:   added component to this action: d1_vatom53.charge 
PLUMED:   of atoms:
PLUMED:  1406 1423
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom54
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom54
PLUMED:   added component to this action: d1_vatom54.x 
PLUMED:   added component to this action: d1_vatom54.y 
PLUMED:   added component to this action: d1_vatom54.z 
PLUMED:   added component to this action: d1_vatom54.mass 
PLUMED:   added component to this action: d1_vatom54.charge 
PLUMED:   of atoms:
PLUMED:  1433 1450
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom55
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom55
PLUMED:   added component to this action: d1_vatom55.x 
PLUMED:   added component to this action: d1_vatom55.y 
PLUMED:   added component to this action: d1_vatom55.z 
PLUMED:   added component to this action: d1_vatom55.mass 
PLUMED:   added component to this action: d1_vatom55.charge 
PLUMED:   of atoms:
PLUMED:  1460 1477
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom56
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom56
PLUMED:   added component to this action: d1_vatom56.x 
PLUMED:   added component to this action: d1_vatom56.y 
PLUMED:   added component to this action: d1_vatom56.z 
PLUMED:   added component to this action: d1_vatom56.mass 
PLUMED:   added component to this action: d1_vatom56.charge 
PLUMED:   of atoms:
PLUMED:  1487 1504
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom57
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom57
PLUMED:   added component to this action: d1_vatom57.x 
PLUMED:   added component to this action: d1_vatom57.y 
PLUMED:   added component to this action: d1_vatom57.z 
PLUMED:   added component to this action: d1_vatom57.mass 
PLUMED:   added component to this action: d1_vatom57.charge 
PLUMED:   of atoms:
PLUMED:  1514 1531
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom58
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom58
PLUMED:   added component to this action: d1_vatom58.x 
PLUMED:   added component to this action: d1_vatom58.y 
PLUMED:   added component to this action: d1_vatom58.z 
PLUMED:   added component to this action: d1_vatom58.mass 
PLUMED:   added component to this action: d1_vatom58.charge 
PLUMED:   of atoms:
PLUMED:  1541 1558
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom59
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom59
PLUMED:   added component to this action: d1_vatom59.x 
PLUMED:   added component to this action: d1_vatom59.y 
PLUMED:   added component to this action: d1_vatom59.z 
PLUMED:   added component to this action: d1_vatom59.mass 
PLUMED:   added component to this action: d1_vatom59.charge 
PLUMED:   of atoms:
PLUMED:  1568 1585
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom60
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom60
PLUMED:   added component to this action: d1_vatom60.x 
PLUMED:   added component to this action: d1_vatom60.y 
PLUMED:   added component to this action: d1_vatom60.z 
PLUMED:   added component to this action: d1_vatom60.mass 
PLUMED:   added component to this action: d1_vatom60.charge 
PLUMED:   of atoms:
PLUMED:  1595 1612
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom61
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom61
PLUMED:   added component to this action: d1_vatom61.x 
PLUMED:   added component to this action: d1_vatom61.y 
PLUMED:   added component to this action: d1_vatom61.z 
PLUMED:   added component to this action: d1_vatom61.mass 
PLUMED:   added component to this action: d1_vatom61.charge 
PLUMED:   of atoms:
PLUMED:  1622 1639
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom62
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom62
PLUMED:   added component to this action: d1_vatom62.x 
PLUMED:   added component to this action: d1_vatom62.y 
PLUMED:   added component to this action: d1_vatom62.z 
PLUMED:   added component to this action: d1_vatom62.mass 
PLUMED:   added component to this action: d1_vatom62.charge 
PLUMED:   of atoms:
PLUMED:  1649 1666
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom63
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom63
PLUMED:   added component to this action: d1_vatom63.x 
PLUMED:   added component to this action: d1_vatom63.y 
PLUMED:   added component to this action: d1_vatom63.z 
PLUMED:   added component to this action: d1_vatom63.mass 
PLUMED:   added component to this action: d1_vatom63.charge 
PLUMED:   of atoms:
PLUMED:  1676 1693
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom64
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom64
PLUMED:   added component to this action: d1_vatom64.x 
PLUMED:   added component to this action: d1_vatom64.y 
PLUMED:   added component to this action: d1_vatom64.z 
PLUMED:   added component to this action: d1_vatom64.mass 
PLUMED:   added component to this action: d1_vatom64.charge 
PLUMED:   of atoms:
PLUMED:  1703 1720
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom65
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom65
PLUMED:   added component to this action: d1_vatom65.x 
PLUMED:   added component to this action: d1_vatom65.y 
PLUMED:   added component to this action: d1_vatom65.z 
PLUMED:   added component to this action: d1_vatom65.mass 
PLUMED:   added component to this action: d1_vatom65.charge 
PLUMED:   of atoms:
PLUMED:  1730 1747
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom66
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom66
PLUMED:   added component to this action: d1_vatom66.x 
PLUMED:   added component to this action: d1_vatom66.y 
PLUMED:   added component to this action: d1_vatom66.z 
PLUMED:   added component to this action: d1_vatom66.mass 
PLUMED:   added component to this action: d1_vatom66.charge 
PLUMED:   of atoms:
PLUMED:  1757 1774
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom67
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom67
PLUMED:   added component to this action: d1_vatom67.x 
PLUMED:   added component to this action: d1_vatom67.y 
PLUMED:   added component to this action: d1_vatom67.z 
PLUMED:   added component to this action: d1_vatom67.mass 
PLUMED:   added component to this action: d1_vatom67.charge 
PLUMED:   of atoms:
PLUMED:  1784 1801
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom68
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom68
PLUMED:   added component to this action: d1_vatom68.x 
PLUMED:   added component to this action: d1_vatom68.y 
PLUMED:   added component to this action: d1_vatom68.z 
PLUMED:   added component to this action: d1_vatom68.mass 
PLUMED:   added component to this action: d1_vatom68.charge 
PLUMED:   of atoms:
PLUMED:  1811 1828
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom69
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom69
PLUMED:   added component to this action: d1_vatom69.x 
PLUMED:   added component to this action: d1_vatom69.y 
PLUMED:   added component to this action: d1_vatom69.z 
PLUMED:   added component to this action: d1_vatom69.mass 
PLUMED:   added component to this action: d1_vatom69.charge 
PLUMED:   of atoms:
PLUMED:  1838 1855
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom70
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom70
PLUMED:   added component to this action: d1_vatom70.x 
PLUMED:   added component to this action: d1_vatom70.y 
PLUMED:   added component to this action: d1_vatom70.z 
PLUMED:   added component to this action: d1_vatom70.mass 
PLUMED:   added component to this action: d1_vatom70.charge 
PLUMED:   of atoms:
PLUMED:  1865 1882
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom71
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom71
PLUMED:   added component to this action: d1_vatom71.x 
PLUMED:   added component to this action: d1_vatom71.y 
PLUMED:   added component to this action: d1_vatom71.z 
PLUMED:   added component to this action: d1_vatom71.mass 
PLUMED:   added component to this action: d1_vatom71.charge 
PLUMED:   of atoms:
PLUMED:  1892 1909
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom72
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom72
PLUMED:   added component to this action: d1_vatom72.x 
PLUMED:   added component to this action: d1_vatom72.y 
PLUMED:   added component to this action: d1_vatom72.z 
PLUMED:   added component to this action: d1_vatom72.mass 
PLUMED:   added component to this action: d1_vatom72.charge 
PLUMED:   of atoms:
PLUMED:  1919 1936
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom73
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom73
PLUMED:   added component to this action: d1_vatom73.x 
PLUMED:   added component to this action: d1_vatom73.y 
PLUMED:   added component to this action: d1_vatom73.z 
PLUMED:   added component to this action: d1_vatom73.mass 
PLUMED:   added component to this action: d1_vatom73.charge 
PLUMED:   of atoms:
PLUMED:  1946 1963
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom74
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom74
PLUMED:   added component to this action: d1_vatom74.x 
PLUMED:   added component to this action: d1_vatom74.y 
PLUMED:   added component to this action: d1_vatom74.z 
PLUMED:   added component to this action: d1_vatom74.mass 
PLUMED:   added component to this action: d1_vatom74.charge 
PLUMED:   of atoms:
PLUMED:  1973 1990
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom75
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom75
PLUMED:   added component to this action: d1_vatom75.x 
PLUMED:   added component to this action: d1_vatom75.y 
PLUMED:   added component to this action: d1_vatom75.z 
PLUMED:   added component to this action: d1_vatom75.mass 
PLUMED:   added component to this action: d1_vatom75.charge 
PLUMED:   of atoms:
PLUMED:  2000 2017
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom76
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom76
PLUMED:   added component to this action: d1_vatom76.x 
PLUMED:   added component to this action: d1_vatom76.y 
PLUMED:   added component to this action: d1_vatom76.z 
PLUMED:   added component to this action: d1_vatom76.mass 
PLUMED:   added component to this action: d1_vatom76.charge 
PLUMED:   of atoms:
PLUMED:  2027 2044
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom77
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom77
PLUMED:   added component to this action: d1_vatom77.x 
PLUMED:   added component to this action: d1_vatom77.y 
PLUMED:   added component to this action: d1_vatom77.z 
PLUMED:   added component to this action: d1_vatom77.mass 
PLUMED:   added component to this action: d1_vatom77.charge 
PLUMED:   of atoms:
PLUMED:  2054 2071
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom78
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom78
PLUMED:   added component to this action: d1_vatom78.x 
PLUMED:   added component to this action: d1_vatom78.y 
PLUMED:   added component to this action: d1_vatom78.z 
PLUMED:   added component to this action: d1_vatom78.mass 
PLUMED:   added component to this action: d1_vatom78.charge 
PLUMED:   of atoms:
PLUMED:  2081 2098
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom79
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom79
PLUMED:   added component to this action: d1_vatom79.x 
PLUMED:   added component to this action: d1_vatom79.y 
PLUMED:   added component to this action: d1_vatom79.z 
PLUMED:   added component to this action: d1_vatom79.mass 
PLUMED:   added component to this action: d1_vatom79.charge 
PLUMED:   of atoms:
PLUMED:  2108 2125
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom80
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom80
PLUMED:   added component to this action: d1_vatom80.x 
PLUMED:   added component to this action: d1_vatom80.y 
PLUMED:   added component to this action: d1_vatom80.z 
PLUMED:   added component to this action: d1_vatom80.mass 
PLUMED:   added component to this action: d1_vatom80.charge 
PLUMED:   of atoms:
PLUMED:  2135 2152
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom81
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom81
PLUMED:   added component to this action: d1_vatom81.x 
PLUMED:   added component to this action: d1_vatom81.y 
PLUMED:   added component to this action: d1_vatom81.z 
PLUMED:   added component to this action: d1_vatom81.mass 
PLUMED:   added component to this action: d1_vatom81.charge 
PLUMED:   of atoms:
PLUMED:  2162 2179
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom82
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom82
PLUMED:   added component to this action: d1_vatom82.x 
PLUMED:   added component to this action: d1_vatom82.y 
PLUMED:   added component to this action: d1_vatom82.z 
PLUMED:   added component to this action: d1_vatom82.mass 
PLUMED:   added component to this action: d1_vatom82.charge 
PLUMED:   of atoms:
PLUMED:  2189 2206
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom83
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom83
PLUMED:   added component to this action: d1_vatom83.x 
PLUMED:   added component to this action: d1_vatom83.y 
PLUMED:   added component to this action: d1_vatom83.z 
PLUMED:   added component to this action: d1_vatom83.mass 
PLUMED:   added component to this action: d1_vatom83.charge 
PLUMED:   of atoms:
PLUMED:  2216 2233
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom84
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom84
PLUMED:   added component to this action: d1_vatom84.x 
PLUMED:   added component to this action: d1_vatom84.y 
PLUMED:   added component to this action: d1_vatom84.z 
PLUMED:   added component to this action: d1_vatom84.mass 
PLUMED:   added component to this action: d1_vatom84.charge 
PLUMED:   of atoms:
PLUMED:  2243 2260
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom85
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom85
PLUMED:   added component to this action: d1_vatom85.x 
PLUMED:   added component to this action: d1_vatom85.y 
PLUMED:   added component to this action: d1_vatom85.z 
PLUMED:   added component to this action: d1_vatom85.mass 
PLUMED:   added component to this action: d1_vatom85.charge 
PLUMED:   of atoms:
PLUMED:  2270 2287
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom86
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom86
PLUMED:   added component to this action: d1_vatom86.x 
PLUMED:   added component to this action: d1_vatom86.y 
PLUMED:   added component to this action: d1_vatom86.z 
PLUMED:   added component to this action: d1_vatom86.mass 
PLUMED:   added component to this action: d1_vatom86.charge 
PLUMED:   of atoms:
PLUMED:  2297 2314
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom87
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom87
PLUMED:   added component to this action: d1_vatom87.x 
PLUMED:   added component to this action: d1_vatom87.y 
PLUMED:   added component to this action: d1_vatom87.z 
PLUMED:   added component to this action: d1_vatom87.mass 
PLUMED:   added component to this action: d1_vatom87.charge 
PLUMED:   of atoms:
PLUMED:  2324 2341
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom88
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom88
PLUMED:   added component to this action: d1_vatom88.x 
PLUMED:   added component to this action: d1_vatom88.y 
PLUMED:   added component to this action: d1_vatom88.z 
PLUMED:   added component to this action: d1_vatom88.mass 
PLUMED:   added component to this action: d1_vatom88.charge 
PLUMED:   of atoms:
PLUMED:  2351 2368
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom89
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom89
PLUMED:   added component to this action: d1_vatom89.x 
PLUMED:   added component to this action: d1_vatom89.y 
PLUMED:   added component to this action: d1_vatom89.z 
PLUMED:   added component to this action: d1_vatom89.mass 
PLUMED:   added component to this action: d1_vatom89.charge 
PLUMED:   of atoms:
PLUMED:  2378 2395
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom90
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom90
PLUMED:   added component to this action: d1_vatom90.x 
PLUMED:   added component to this action: d1_vatom90.y 
PLUMED:   added component to this action: d1_vatom90.z 
PLUMED:   added component to this action: d1_vatom90.mass 
PLUMED:   added component to this action: d1_vatom90.charge 
PLUMED:   of atoms:
PLUMED:  2405 2422
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom91
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom91
PLUMED:   added component to this action: d1_vatom91.x 
PLUMED:   added component to this action: d1_vatom91.y 
PLUMED:   added component to this action: d1_vatom91.z 
PLUMED:   added component to this action: d1_vatom91.mass 
PLUMED:   added component to this action: d1_vatom91.charge 
PLUMED:   of atoms:
PLUMED:  2432 2449
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom92
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom92
PLUMED:   added component to this action: d1_vatom92.x 
PLUMED:   added component to this action: d1_vatom92.y 
PLUMED:   added component to this action: d1_vatom92.z 
PLUMED:   added component to this action: d1_vatom92.mass 
PLUMED:   added component to this action: d1_vatom92.charge 
PLUMED:   of atoms:
PLUMED:  2459 2476
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom93
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom93
PLUMED:   added component to this action: d1_vatom93.x 
PLUMED:   added component to this action: d1_vatom93.y 
PLUMED:   added component to this action: d1_vatom93.z 
PLUMED:   added component to this action: d1_vatom93.mass 
PLUMED:   added component to this action: d1_vatom93.charge 
PLUMED:   of atoms:
PLUMED:  2486 2503
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom94
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom94
PLUMED:   added component to this action: d1_vatom94.x 
PLUMED:   added component to this action: d1_vatom94.y 
PLUMED:   added component to this action: d1_vatom94.z 
PLUMED:   added component to this action: d1_vatom94.mass 
PLUMED:   added component to this action: d1_vatom94.charge 
PLUMED:   of atoms:
PLUMED:  2513 2530
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom95
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom95
PLUMED:   added component to this action: d1_vatom95.x 
PLUMED:   added component to this action: d1_vatom95.y 
PLUMED:   added component to this action: d1_vatom95.z 
PLUMED:   added component to this action: d1_vatom95.mass 
PLUMED:   added component to this action: d1_vatom95.charge 
PLUMED:   of atoms:
PLUMED:  2540 2557
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom96
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom96
PLUMED:   added component to this action: d1_vatom96.x 
PLUMED:   added component to this action: d1_vatom96.y 
PLUMED:   added component to this action: d1_vatom96.z 
PLUMED:   added component to this action: d1_vatom96.mass 
PLUMED:   added component to this action: d1_vatom96.charge 
PLUMED:   of atoms:
PLUMED:  2567 2584
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom97
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom97
PLUMED:   added component to this action: d1_vatom97.x 
PLUMED:   added component to this action: d1_vatom97.y 
PLUMED:   added component to this action: d1_vatom97.z 
PLUMED:   added component to this action: d1_vatom97.mass 
PLUMED:   added component to this action: d1_vatom97.charge 
PLUMED:   of atoms:
PLUMED:  2594 2611
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom98
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom98
PLUMED:   added component to this action: d1_vatom98.x 
PLUMED:   added component to this action: d1_vatom98.y 
PLUMED:   added component to this action: d1_vatom98.z 
PLUMED:   added component to this action: d1_vatom98.mass 
PLUMED:   added component to this action: d1_vatom98.charge 
PLUMED:   of atoms:
PLUMED:  2621 2638
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom99
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom99
PLUMED:   added component to this action: d1_vatom99.x 
PLUMED:   added component to this action: d1_vatom99.y 
PLUMED:   added component to this action: d1_vatom99.z 
PLUMED:   added component to this action: d1_vatom99.mass 
PLUMED:   added component to this action: d1_vatom99.charge 
PLUMED:   of atoms:
PLUMED:  2648 2665
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom100
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom100
PLUMED:   added component to this action: d1_vatom100.x 
PLUMED:   added component to this action: d1_vatom100.y 
PLUMED:   added component to this action: d1_vatom100.z 
PLUMED:   added component to this action: d1_vatom100.mass 
PLUMED:   added component to this action: d1_vatom100.charge 
PLUMED:   of atoms:
PLUMED:  2675 2692
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom101
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom101
PLUMED:   added component to this action: d1_vatom101.x 
PLUMED:   added component to this action: d1_vatom101.y 
PLUMED:   added component to this action: d1_vatom101.z 
PLUMED:   added component to this action: d1_vatom101.mass 
PLUMED:   added component to this action: d1_vatom101.charge 
PLUMED:   of atoms:
PLUMED:  2702 2719
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom102
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom102
PLUMED:   added component to this action: d1_vatom102.x 
PLUMED:   added component to this action: d1_vatom102.y 
PLUMED:   added component to this action: d1_vatom102.z 
PLUMED:   added component to this action: d1_vatom102.mass 
PLUMED:   added component to this action: d1_vatom102.charge 
PLUMED:   of atoms:
PLUMED:  2729 2746
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom103
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom103
PLUMED:   added component to this action: d1_vatom103.x 
PLUMED:   added component to this action: d1_vatom103.y 
PLUMED:   added component to this action: d1_vatom103.z 
PLUMED:   added component to this action: d1_vatom103.mass 
PLUMED:   added component to this action: d1_vatom103.charge 
PLUMED:   of atoms:
PLUMED:  2756 2773
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom104
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom104
PLUMED:   added component to this action: d1_vatom104.x 
PLUMED:   added component to this action: d1_vatom104.y 
PLUMED:   added component to this action: d1_vatom104.z 
PLUMED:   added component to this action: d1_vatom104.mass 
PLUMED:   added component to this action: d1_vatom104.charge 
PLUMED:   of atoms:
PLUMED:  2783 2800
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom105
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom105
PLUMED:   added component to this action: d1_vatom105.x 
PLUMED:   added component to this action: d1_vatom105.y 
PLUMED:   added component to this action: d1_vatom105.z 
PLUMED:   added component to this action: d1_vatom105.mass 
PLUMED:   added component to this action: d1_vatom105.charge 
PLUMED:   of atoms:
PLUMED:  2810 2827
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom106
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom106
PLUMED:   added component to this action: d1_vatom106.x 
PLUMED:   added component to this action: d1_vatom106.y 
PLUMED:   added component to this action: d1_vatom106.z 
PLUMED:   added component to this action: d1_vatom106.mass 
PLUMED:   added component to this action: d1_vatom106.charge 
PLUMED:   of atoms:
PLUMED:  2837 2854
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom107
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom107
PLUMED:   added component to this action: d1_vatom107.x 
PLUMED:   added component to this action: d1_vatom107.y 
PLUMED:   added component to this action: d1_vatom107.z 
PLUMED:   added component to this action: d1_vatom107.mass 
PLUMED:   added component to this action: d1_vatom107.charge 
PLUMED:   of atoms:
PLUMED:  2864 2881
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom108
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom108
PLUMED:   added component to this action: d1_vatom108.x 
PLUMED:   added component to this action: d1_vatom108.y 
PLUMED:   added component to this action: d1_vatom108.z 
PLUMED:   added component to this action: d1_vatom108.mass 
PLUMED:   added component to this action: d1_vatom108.charge 
PLUMED:   of atoms:
PLUMED:  2891 2908
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom109
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom109
PLUMED:   added component to this action: d1_vatom109.x 
PLUMED:   added component to this action: d1_vatom109.y 
PLUMED:   added component to this action: d1_vatom109.z 
PLUMED:   added component to this action: d1_vatom109.mass 
PLUMED:   added component to this action: d1_vatom109.charge 
PLUMED:   of atoms:
PLUMED:  2918 2935
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom110
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom110
PLUMED:   added component to this action: d1_vatom110.x 
PLUMED:   added component to this action: d1_vatom110.y 
PLUMED:   added component to this action: d1_vatom110.z 
PLUMED:   added component to this action: d1_vatom110.mass 
PLUMED:   added component to this action: d1_vatom110.charge 
PLUMED:   of atoms:
PLUMED:  2945 2962
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom111
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom111
PLUMED:   added component to this action: d1_vatom111.x 
PLUMED:   added component to this action: d1_vatom111.y 
PLUMED:   added component to this action: d1_vatom111.z 
PLUMED:   added component to this action: d1_vatom111.mass 
PLUMED:   added component to this action: d1_vatom111.charge 
PLUMED:   of atoms:
PLUMED:  2972 2989
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom112
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom112
PLUMED:   added component to this action: d1_vatom112.x 
PLUMED:   added component to this action: d1_vatom112.y 
PLUMED:   added component to this action: d1_vatom112.z 
PLUMED:   added component to this action: d1_vatom112.mass 
PLUMED:   added component to this action: d1_vatom112.charge 
PLUMED:   of atoms:
PLUMED:  2999 3016
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom113
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom113
PLUMED:   added component to this action: d1_vatom113.x 
PLUMED:   added component to this action: d1_vatom113.y 
PLUMED:   added component to this action: d1_vatom113.z 
PLUMED:   added component to this action: d1_vatom113.mass 
PLUMED:   added component to this action: d1_vatom113.charge 
PLUMED:   of atoms:
PLUMED:  3026 3043
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom114
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom114
PLUMED:   added component to this action: d1_vatom114.x 
PLUMED:   added component to this action: d1_vatom114.y 
PLUMED:   added component to this action: d1_vatom114.z 
PLUMED:   added component to this action: d1_vatom114.mass 
PLUMED:   added component to this action: d1_vatom114.charge 
PLUMED:   of atoms:
PLUMED:  3053 3070
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom115
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom115
PLUMED:   added component to this action: d1_vatom115.x 
PLUMED:   added component to this action: d1_vatom115.y 
PLUMED:   added component to this action: d1_vatom115.z 
PLUMED:   added component to this action: d1_vatom115.mass 
PLUMED:   added component to this action: d1_vatom115.charge 
PLUMED:   of atoms:
PLUMED:  3080 3097
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom116
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom116
PLUMED:   added component to this action: d1_vatom116.x 
PLUMED:   added component to this action: d1_vatom116.y 
PLUMED:   added component to this action: d1_vatom116.z 
PLUMED:   added component to this action: d1_vatom116.mass 
PLUMED:   added component to this action: d1_vatom116.charge 
PLUMED:   of atoms:
PLUMED:  3107 3124
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom117
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom117
PLUMED:   added component to this action: d1_vatom117.x 
PLUMED:   added component to this action: d1_vatom117.y 
PLUMED:   added component to this action: d1_vatom117.z 
PLUMED:   added component to this action: d1_vatom117.mass 
PLUMED:   added component to this action: d1_vatom117.charge 
PLUMED:   of atoms:
PLUMED:  3134 3151
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom118
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom118
PLUMED:   added component to this action: d1_vatom118.x 
PLUMED:   added component to this action: d1_vatom118.y 
PLUMED:   added component to this action: d1_vatom118.z 
PLUMED:   added component to this action: d1_vatom118.mass 
PLUMED:   added component to this action: d1_vatom118.charge 
PLUMED:   of atoms:
PLUMED:  3161 3178
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom119
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom119
PLUMED:   added component to this action: d1_vatom119.x 
PLUMED:   added component to this action: d1_vatom119.y 
PLUMED:   added component to this action: d1_vatom119.z 
PLUMED:   added component to this action: d1_vatom119.mass 
PLUMED:   added component to this action: d1_vatom119.charge 
PLUMED:   of atoms:
PLUMED:  3188 3205
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom120
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom120
PLUMED:   added component to this action: d1_vatom120.x 
PLUMED:   added component to this action: d1_vatom120.y 
PLUMED:   added component to this action: d1_vatom120.z 
PLUMED:   added component to this action: d1_vatom120.mass 
PLUMED:   added component to this action: d1_vatom120.charge 
PLUMED:   of atoms:
PLUMED:  3215 3232
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom121
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom121
PLUMED:   added component to this action: d1_vatom121.x 
PLUMED:   added component to this action: d1_vatom121.y 
PLUMED:   added component to this action: d1_vatom121.z 
PLUMED:   added component to this action: d1_vatom121.mass 
PLUMED:   added component to this action: d1_vatom121.charge 
PLUMED:   of atoms:
PLUMED:  3242 3259
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom122
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom122
PLUMED:   added component to this action: d1_vatom122.x 
PLUMED:   added component to this action: d1_vatom122.y 
PLUMED:   added component to this action: d1_vatom122.z 
PLUMED:   added component to this action: d1_vatom122.mass 
PLUMED:   added component to this action: d1_vatom122.charge 
PLUMED:   of atoms:
PLUMED:  3269 3286
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom123
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom123
PLUMED:   added component to this action: d1_vatom123.x 
PLUMED:   added component to this action: d1_vatom123.y 
PLUMED:   added component to this action: d1_vatom123.z 
PLUMED:   added component to this action: d1_vatom123.mass 
PLUMED:   added component to this action: d1_vatom123.charge 
PLUMED:   of atoms:
PLUMED:  3296 3313
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom124
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom124
PLUMED:   added component to this action: d1_vatom124.x 
PLUMED:   added component to this action: d1_vatom124.y 
PLUMED:   added component to this action: d1_vatom124.z 
PLUMED:   added component to this action: d1_vatom124.mass 
PLUMED:   added component to this action: d1_vatom124.charge 
PLUMED:   of atoms:
PLUMED:  3323 3340
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom125
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom125
PLUMED:   added component to this action: d1_vatom125.x 
PLUMED:   added component to this action: d1_vatom125.y 
PLUMED:   added component to this action: d1_vatom125.z 
PLUMED:   added component to this action: d1_vatom125.mass 
PLUMED:   added component to this action: d1_vatom125.charge 
PLUMED:   of atoms:
PLUMED:  3350 3367
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom126
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom126
PLUMED:   added component to this action: d1_vatom126.x 
PLUMED:   added component to this action: d1_vatom126.y 
PLUMED:   added component to this action: d1_vatom126.z 
PLUMED:   added component to this action: d1_vatom126.mass 
PLUMED:   added component to this action: d1_vatom126.charge 
PLUMED:   of atoms:
PLUMED:  3377 3394
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom127
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom127
PLUMED:   added component to this action: d1_vatom127.x 
PLUMED:   added component to this action: d1_vatom127.y 
PLUMED:   added component to this action: d1_vatom127.z 
PLUMED:   added component to this action: d1_vatom127.mass 
PLUMED:   added component to this action: d1_vatom127.charge 
PLUMED:   of atoms:
PLUMED:  3404 3421
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom128
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom128
PLUMED:   added component to this action: d1_vatom128.x 
PLUMED:   added component to this action: d1_vatom128.y 
PLUMED:   added component to this action: d1_vatom128.z 
PLUMED:   added component to this action: d1_vatom128.mass 
PLUMED:   added component to this action: d1_vatom128.charge 
PLUMED:   of atoms:
PLUMED:  3431 3448
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom129
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom129
PLUMED:   added component to this action: d1_vatom129.x 
PLUMED:   added component to this action: d1_vatom129.y 
PLUMED:   added component to this action: d1_vatom129.z 
PLUMED:   added component to this action: d1_vatom129.mass 
PLUMED:   added component to this action: d1_vatom129.charge 
PLUMED:   of atoms:
PLUMED:  3458 3475
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom130
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom130
PLUMED:   added component to this action: d1_vatom130.x 
PLUMED:   added component to this action: d1_vatom130.y 
PLUMED:   added component to this action: d1_vatom130.z 
PLUMED:   added component to this action: d1_vatom130.mass 
PLUMED:   added component to this action: d1_vatom130.charge 
PLUMED:   of atoms:
PLUMED:  3485 3502
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom131
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom131
PLUMED:   added component to this action: d1_vatom131.x 
PLUMED:   added component to this action: d1_vatom131.y 
PLUMED:   added component to this action: d1_vatom131.z 
PLUMED:   added component to this action: d1_vatom131.mass 
PLUMED:   added component to this action: d1_vatom131.charge 
PLUMED:   of atoms:
PLUMED:  3512 3529
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom132
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom132
PLUMED:   added component to this action: d1_vatom132.x 
PLUMED:   added component to this action: d1_vatom132.y 
PLUMED:   added component to this action: d1_vatom132.z 
PLUMED:   added component to this action: d1_vatom132.mass 
PLUMED:   added component to this action: d1_vatom132.charge 
PLUMED:   of atoms:
PLUMED:  3539 3556
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom133
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom133
PLUMED:   added component to this action: d1_vatom133.x 
PLUMED:   added component to this action: d1_vatom133.y 
PLUMED:   added component to this action: d1_vatom133.z 
PLUMED:   added component to this action: d1_vatom133.mass 
PLUMED:   added component to this action: d1_vatom133.charge 
PLUMED:   of atoms:
PLUMED:  3566 3583
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom134
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom134
PLUMED:   added component to this action: d1_vatom134.x 
PLUMED:   added component to this action: d1_vatom134.y 
PLUMED:   added component to this action: d1_vatom134.z 
PLUMED:   added component to this action: d1_vatom134.mass 
PLUMED:   added component to this action: d1_vatom134.charge 
PLUMED:   of atoms:
PLUMED:  3593 3610
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom135
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom135
PLUMED:   added component to this action: d1_vatom135.x 
PLUMED:   added component to this action: d1_vatom135.y 
PLUMED:   added component to this action: d1_vatom135.z 
PLUMED:   added component to this action: d1_vatom135.mass 
PLUMED:   added component to this action: d1_vatom135.charge 
PLUMED:   of atoms:
PLUMED:  3620 3637
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom136
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom136
PLUMED:   added component to this action: d1_vatom136.x 
PLUMED:   added component to this action: d1_vatom136.y 
PLUMED:   added component to this action: d1_vatom136.z 
PLUMED:   added component to this action: d1_vatom136.mass 
PLUMED:   added component to this action: d1_vatom136.charge 
PLUMED:   of atoms:
PLUMED:  3647 3664
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom137
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom137
PLUMED:   added component to this action: d1_vatom137.x 
PLUMED:   added component to this action: d1_vatom137.y 
PLUMED:   added component to this action: d1_vatom137.z 
PLUMED:   added component to this action: d1_vatom137.mass 
PLUMED:   added component to this action: d1_vatom137.charge 
PLUMED:   of atoms:
PLUMED:  3674 3691
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom138
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom138
PLUMED:   added component to this action: d1_vatom138.x 
PLUMED:   added component to this action: d1_vatom138.y 
PLUMED:   added component to this action: d1_vatom138.z 
PLUMED:   added component to this action: d1_vatom138.mass 
PLUMED:   added component to this action: d1_vatom138.charge 
PLUMED:   of atoms:
PLUMED:  3701 3718
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom139
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom139
PLUMED:   added component to this action: d1_vatom139.x 
PLUMED:   added component to this action: d1_vatom139.y 
PLUMED:   added component to this action: d1_vatom139.z 
PLUMED:   added component to this action: d1_vatom139.mass 
PLUMED:   added component to this action: d1_vatom139.charge 
PLUMED:   of atoms:
PLUMED:  3728 3745
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom140
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom140
PLUMED:   added component to this action: d1_vatom140.x 
PLUMED:   added component to this action: d1_vatom140.y 
PLUMED:   added component to this action: d1_vatom140.z 
PLUMED:   added component to this action: d1_vatom140.mass 
PLUMED:   added component to this action: d1_vatom140.charge 
PLUMED:   of atoms:
PLUMED:  3755 3772
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom141
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom141
PLUMED:   added component to this action: d1_vatom141.x 
PLUMED:   added component to this action: d1_vatom141.y 
PLUMED:   added component to this action: d1_vatom141.z 
PLUMED:   added component to this action: d1_vatom141.mass 
PLUMED:   added component to this action: d1_vatom141.charge 
PLUMED:   of atoms:
PLUMED:  3782 3799
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom142
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom142
PLUMED:   added component to this action: d1_vatom142.x 
PLUMED:   added component to this action: d1_vatom142.y 
PLUMED:   added component to this action: d1_vatom142.z 
PLUMED:   added component to this action: d1_vatom142.mass 
PLUMED:   added component to this action: d1_vatom142.charge 
PLUMED:   of atoms:
PLUMED:  3809 3826
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom143
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom143
PLUMED:   added component to this action: d1_vatom143.x 
PLUMED:   added component to this action: d1_vatom143.y 
PLUMED:   added component to this action: d1_vatom143.z 
PLUMED:   added component to this action: d1_vatom143.mass 
PLUMED:   added component to this action: d1_vatom143.charge 
PLUMED:   of atoms:
PLUMED:  3836 3853
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom144
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom144
PLUMED:   added component to this action: d1_vatom144.x 
PLUMED:   added component to this action: d1_vatom144.y 
PLUMED:   added component to this action: d1_vatom144.z 
PLUMED:   added component to this action: d1_vatom144.mass 
PLUMED:   added component to this action: d1_vatom144.charge 
PLUMED:   of atoms:
PLUMED:  3863 3880
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom145
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom145
PLUMED:   added component to this action: d1_vatom145.x 
PLUMED:   added component to this action: d1_vatom145.y 
PLUMED:   added component to this action: d1_vatom145.z 
PLUMED:   added component to this action: d1_vatom145.mass 
PLUMED:   added component to this action: d1_vatom145.charge 
PLUMED:   of atoms:
PLUMED:  3890 3907
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom146
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom146
PLUMED:   added component to this action: d1_vatom146.x 
PLUMED:   added component to this action: d1_vatom146.y 
PLUMED:   added component to this action: d1_vatom146.z 
PLUMED:   added component to this action: d1_vatom146.mass 
PLUMED:   added component to this action: d1_vatom146.charge 
PLUMED:   of atoms:
PLUMED:  3917 3934
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom147
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom147
PLUMED:   added component to this action: d1_vatom147.x 
PLUMED:   added component to this action: d1_vatom147.y 
PLUMED:   added component to this action: d1_vatom147.z 
PLUMED:   added component to this action: d1_vatom147.mass 
PLUMED:   added component to this action: d1_vatom147.charge 
PLUMED:   of atoms:
PLUMED:  3944 3961
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom148
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom148
PLUMED:   added component to this action: d1_vatom148.x 
PLUMED:   added component to this action: d1_vatom148.y 
PLUMED:   added component to this action: d1_vatom148.z 
PLUMED:   added component to this action: d1_vatom148.mass 
PLUMED:   added component to this action: d1_vatom148.charge 
PLUMED:   of atoms:
PLUMED:  3971 3988
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom149
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom149
PLUMED:   added component to this action: d1_vatom149.x 
PLUMED:   added component to this action: d1_vatom149.y 
PLUMED:   added component to this action: d1_vatom149.z 
PLUMED:   added component to this action: d1_vatom149.mass 
PLUMED:   added component to this action: d1_vatom149.charge 
PLUMED:   of atoms:
PLUMED:  3998 4015
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom150
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom150
PLUMED:   added component to this action: d1_vatom150.x 
PLUMED:   added component to this action: d1_vatom150.y 
PLUMED:   added component to this action: d1_vatom150.z 
PLUMED:   added component to this action: d1_vatom150.mass 
PLUMED:   added component to this action: d1_vatom150.charge 
PLUMED:   of atoms:
PLUMED:  4025 4042
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom151
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom151
PLUMED:   added component to this action: d1_vatom151.x 
PLUMED:   added component to this action: d1_vatom151.y 
PLUMED:   added component to this action: d1_vatom151.z 
PLUMED:   added component to this action: d1_vatom151.mass 
PLUMED:   added component to this action: d1_vatom151.charge 
PLUMED:   of atoms:
PLUMED:  4052 4069
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom152
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom152
PLUMED:   added component to this action: d1_vatom152.x 
PLUMED:   added component to this action: d1_vatom152.y 
PLUMED:   added component to this action: d1_vatom152.z 
PLUMED:   added component to this action: d1_vatom152.mass 
PLUMED:   added component to this action: d1_vatom152.charge 
PLUMED:   of atoms:
PLUMED:  4079 4096
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom153
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom153
PLUMED:   added component to this action: d1_vatom153.x 
PLUMED:   added component to this action: d1_vatom153.y 
PLUMED:   added component to this action: d1_vatom153.z 
PLUMED:   added component to this action: d1_vatom153.mass 
PLUMED:   added component to this action: d1_vatom153.charge 
PLUMED:   of atoms:
PLUMED:  4106 4123
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom154
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom154
PLUMED:   added component to this action: d1_vatom154.x 
PLUMED:   added component to this action: d1_vatom154.y 
PLUMED:   added component to this action: d1_vatom154.z 
PLUMED:   added component to this action: d1_vatom154.mass 
PLUMED:   added component to this action: d1_vatom154.charge 
PLUMED:   of atoms:
PLUMED:  4133 4150
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom155
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom155
PLUMED:   added component to this action: d1_vatom155.x 
PLUMED:   added component to this action: d1_vatom155.y 
PLUMED:   added component to this action: d1_vatom155.z 
PLUMED:   added component to this action: d1_vatom155.mass 
PLUMED:   added component to this action: d1_vatom155.charge 
PLUMED:   of atoms:
PLUMED:  4160 4177
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom156
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom156
PLUMED:   added component to this action: d1_vatom156.x 
PLUMED:   added component to this action: d1_vatom156.y 
PLUMED:   added component to this action: d1_vatom156.z 
PLUMED:   added component to this action: d1_vatom156.mass 
PLUMED:   added component to this action: d1_vatom156.charge 
PLUMED:   of atoms:
PLUMED:  4187 4204
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom157
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom157
PLUMED:   added component to this action: d1_vatom157.x 
PLUMED:   added component to this action: d1_vatom157.y 
PLUMED:   added component to this action: d1_vatom157.z 
PLUMED:   added component to this action: d1_vatom157.mass 
PLUMED:   added component to this action: d1_vatom157.charge 
PLUMED:   of atoms:
PLUMED:  4214 4231
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom158
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom158
PLUMED:   added component to this action: d1_vatom158.x 
PLUMED:   added component to this action: d1_vatom158.y 
PLUMED:   added component to this action: d1_vatom158.z 
PLUMED:   added component to this action: d1_vatom158.mass 
PLUMED:   added component to this action: d1_vatom158.charge 
PLUMED:   of atoms:
PLUMED:  4241 4258
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom159
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom159
PLUMED:   added component to this action: d1_vatom159.x 
PLUMED:   added component to this action: d1_vatom159.y 
PLUMED:   added component to this action: d1_vatom159.z 
PLUMED:   added component to this action: d1_vatom159.mass 
PLUMED:   added component to this action: d1_vatom159.charge 
PLUMED:   of atoms:
PLUMED:  4268 4285
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom160
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom160
PLUMED:   added component to this action: d1_vatom160.x 
PLUMED:   added component to this action: d1_vatom160.y 
PLUMED:   added component to this action: d1_vatom160.z 
PLUMED:   added component to this action: d1_vatom160.mass 
PLUMED:   added component to this action: d1_vatom160.charge 
PLUMED:   of atoms:
PLUMED:  4295 4312
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom161
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom161
PLUMED:   added component to this action: d1_vatom161.x 
PLUMED:   added component to this action: d1_vatom161.y 
PLUMED:   added component to this action: d1_vatom161.z 
PLUMED:   added component to this action: d1_vatom161.mass 
PLUMED:   added component to this action: d1_vatom161.charge 
PLUMED:   of atoms:
PLUMED:  4322 4339
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom162
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom162
PLUMED:   added component to this action: d1_vatom162.x 
PLUMED:   added component to this action: d1_vatom162.y 
PLUMED:   added component to this action: d1_vatom162.z 
PLUMED:   added component to this action: d1_vatom162.mass 
PLUMED:   added component to this action: d1_vatom162.charge 
PLUMED:   of atoms:
PLUMED:  4349 4366
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom163
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom163
PLUMED:   added component to this action: d1_vatom163.x 
PLUMED:   added component to this action: d1_vatom163.y 
PLUMED:   added component to this action: d1_vatom163.z 
PLUMED:   added component to this action: d1_vatom163.mass 
PLUMED:   added component to this action: d1_vatom163.charge 
PLUMED:   of atoms:
PLUMED:  4376 4393
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom164
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom164
PLUMED:   added component to this action: d1_vatom164.x 
PLUMED:   added component to this action: d1_vatom164.y 
PLUMED:   added component to this action: d1_vatom164.z 
PLUMED:   added component to this action: d1_vatom164.mass 
PLUMED:   added component to this action: d1_vatom164.charge 
PLUMED:   of atoms:
PLUMED:  4403 4420
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom165
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom165
PLUMED:   added component to this action: d1_vatom165.x 
PLUMED:   added component to this action: d1_vatom165.y 
PLUMED:   added component to this action: d1_vatom165.z 
PLUMED:   added component to this action: d1_vatom165.mass 
PLUMED:   added component to this action: d1_vatom165.charge 
PLUMED:   of atoms:
PLUMED:  4430 4447
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom166
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom166
PLUMED:   added component to this action: d1_vatom166.x 
PLUMED:   added component to this action: d1_vatom166.y 
PLUMED:   added component to this action: d1_vatom166.z 
PLUMED:   added component to this action: d1_vatom166.mass 
PLUMED:   added component to this action: d1_vatom166.charge 
PLUMED:   of atoms:
PLUMED:  4457 4474
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom167
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom167
PLUMED:   added component to this action: d1_vatom167.x 
PLUMED:   added component to this action: d1_vatom167.y 
PLUMED:   added component to this action: d1_vatom167.z 
PLUMED:   added component to this action: d1_vatom167.mass 
PLUMED:   added component to this action: d1_vatom167.charge 
PLUMED:   of atoms:
PLUMED:  4484 4501
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom168
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom168
PLUMED:   added component to this action: d1_vatom168.x 
PLUMED:   added component to this action: d1_vatom168.y 
PLUMED:   added component to this action: d1_vatom168.z 
PLUMED:   added component to this action: d1_vatom168.mass 
PLUMED:   added component to this action: d1_vatom168.charge 
PLUMED:   of atoms:
PLUMED:  4511 4528
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom169
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom169
PLUMED:   added component to this action: d1_vatom169.x 
PLUMED:   added component to this action: d1_vatom169.y 
PLUMED:   added component to this action: d1_vatom169.z 
PLUMED:   added component to this action: d1_vatom169.mass 
PLUMED:   added component to this action: d1_vatom169.charge 
PLUMED:   of atoms:
PLUMED:  4538 4555
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom170
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom170
PLUMED:   added component to this action: d1_vatom170.x 
PLUMED:   added component to this action: d1_vatom170.y 
PLUMED:   added component to this action: d1_vatom170.z 
PLUMED:   added component to this action: d1_vatom170.mass 
PLUMED:   added component to this action: d1_vatom170.charge 
PLUMED:   of atoms:
PLUMED:  4565 4582
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom171
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom171
PLUMED:   added component to this action: d1_vatom171.x 
PLUMED:   added component to this action: d1_vatom171.y 
PLUMED:   added component to this action: d1_vatom171.z 
PLUMED:   added component to this action: d1_vatom171.mass 
PLUMED:   added component to this action: d1_vatom171.charge 
PLUMED:   of atoms:
PLUMED:  4592 4609
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom172
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom172
PLUMED:   added component to this action: d1_vatom172.x 
PLUMED:   added component to this action: d1_vatom172.y 
PLUMED:   added component to this action: d1_vatom172.z 
PLUMED:   added component to this action: d1_vatom172.mass 
PLUMED:   added component to this action: d1_vatom172.charge 
PLUMED:   of atoms:
PLUMED:  4619 4636
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom173
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom173
PLUMED:   added component to this action: d1_vatom173.x 
PLUMED:   added component to this action: d1_vatom173.y 
PLUMED:   added component to this action: d1_vatom173.z 
PLUMED:   added component to this action: d1_vatom173.mass 
PLUMED:   added component to this action: d1_vatom173.charge 
PLUMED:   of atoms:
PLUMED:  4646 4663
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom174
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom174
PLUMED:   added component to this action: d1_vatom174.x 
PLUMED:   added component to this action: d1_vatom174.y 
PLUMED:   added component to this action: d1_vatom174.z 
PLUMED:   added component to this action: d1_vatom174.mass 
PLUMED:   added component to this action: d1_vatom174.charge 
PLUMED:   of atoms:
PLUMED:  4673 4690
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom175
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom175
PLUMED:   added component to this action: d1_vatom175.x 
PLUMED:   added component to this action: d1_vatom175.y 
PLUMED:   added component to this action: d1_vatom175.z 
PLUMED:   added component to this action: d1_vatom175.mass 
PLUMED:   added component to this action: d1_vatom175.charge 
PLUMED:   of atoms:
PLUMED:  4700 4717
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom176
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom176
PLUMED:   added component to this action: d1_vatom176.x 
PLUMED:   added component to this action: d1_vatom176.y 
PLUMED:   added component to this action: d1_vatom176.z 
PLUMED:   added component to this action: d1_vatom176.mass 
PLUMED:   added component to this action: d1_vatom176.charge 
PLUMED:   of atoms:
PLUMED:  4727 4744
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom177
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom177
PLUMED:   added component to this action: d1_vatom177.x 
PLUMED:   added component to this action: d1_vatom177.y 
PLUMED:   added component to this action: d1_vatom177.z 
PLUMED:   added component to this action: d1_vatom177.mass 
PLUMED:   added component to this action: d1_vatom177.charge 
PLUMED:   of atoms:
PLUMED:  4754 4771
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom178
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom178
PLUMED:   added component to this action: d1_vatom178.x 
PLUMED:   added component to this action: d1_vatom178.y 
PLUMED:   added component to this action: d1_vatom178.z 
PLUMED:   added component to this action: d1_vatom178.mass 
PLUMED:   added component to this action: d1_vatom178.charge 
PLUMED:   of atoms:
PLUMED:  4781 4798
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom179
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom179
PLUMED:   added component to this action: d1_vatom179.x 
PLUMED:   added component to this action: d1_vatom179.y 
PLUMED:   added component to this action: d1_vatom179.z 
PLUMED:   added component to this action: d1_vatom179.mass 
PLUMED:   added component to this action: d1_vatom179.charge 
PLUMED:   of atoms:
PLUMED:  4808 4825
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom180
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom180
PLUMED:   added component to this action: d1_vatom180.x 
PLUMED:   added component to this action: d1_vatom180.y 
PLUMED:   added component to this action: d1_vatom180.z 
PLUMED:   added component to this action: d1_vatom180.mass 
PLUMED:   added component to this action: d1_vatom180.charge 
PLUMED:   of atoms:
PLUMED:  4835 4852
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom181
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom181
PLUMED:   added component to this action: d1_vatom181.x 
PLUMED:   added component to this action: d1_vatom181.y 
PLUMED:   added component to this action: d1_vatom181.z 
PLUMED:   added component to this action: d1_vatom181.mass 
PLUMED:   added component to this action: d1_vatom181.charge 
PLUMED:   of atoms:
PLUMED:  4862 4879
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom182
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom182
PLUMED:   added component to this action: d1_vatom182.x 
PLUMED:   added component to this action: d1_vatom182.y 
PLUMED:   added component to this action: d1_vatom182.z 
PLUMED:   added component to this action: d1_vatom182.mass 
PLUMED:   added component to this action: d1_vatom182.charge 
PLUMED:   of atoms:
PLUMED:  4889 4906
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom183
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom183
PLUMED:   added component to this action: d1_vatom183.x 
PLUMED:   added component to this action: d1_vatom183.y 
PLUMED:   added component to this action: d1_vatom183.z 
PLUMED:   added component to this action: d1_vatom183.mass 
PLUMED:   added component to this action: d1_vatom183.charge 
PLUMED:   of atoms:
PLUMED:  4916 4933
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom184
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom184
PLUMED:   added component to this action: d1_vatom184.x 
PLUMED:   added component to this action: d1_vatom184.y 
PLUMED:   added component to this action: d1_vatom184.z 
PLUMED:   added component to this action: d1_vatom184.mass 
PLUMED:   added component to this action: d1_vatom184.charge 
PLUMED:   of atoms:
PLUMED:  4943 4960
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom185
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom185
PLUMED:   added component to this action: d1_vatom185.x 
PLUMED:   added component to this action: d1_vatom185.y 
PLUMED:   added component to this action: d1_vatom185.z 
PLUMED:   added component to this action: d1_vatom185.mass 
PLUMED:   added component to this action: d1_vatom185.charge 
PLUMED:   of atoms:
PLUMED:  4970 4987
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom186
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom186
PLUMED:   added component to this action: d1_vatom186.x 
PLUMED:   added component to this action: d1_vatom186.y 
PLUMED:   added component to this action: d1_vatom186.z 
PLUMED:   added component to this action: d1_vatom186.mass 
PLUMED:   added component to this action: d1_vatom186.charge 
PLUMED:   of atoms:
PLUMED:  4997 5014
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom187
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom187
PLUMED:   added component to this action: d1_vatom187.x 
PLUMED:   added component to this action: d1_vatom187.y 
PLUMED:   added component to this action: d1_vatom187.z 
PLUMED:   added component to this action: d1_vatom187.mass 
PLUMED:   added component to this action: d1_vatom187.charge 
PLUMED:   of atoms:
PLUMED:  5024 5041
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom188
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom188
PLUMED:   added component to this action: d1_vatom188.x 
PLUMED:   added component to this action: d1_vatom188.y 
PLUMED:   added component to this action: d1_vatom188.z 
PLUMED:   added component to this action: d1_vatom188.mass 
PLUMED:   added component to this action: d1_vatom188.charge 
PLUMED:   of atoms:
PLUMED:  5051 5068
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom189
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom189
PLUMED:   added component to this action: d1_vatom189.x 
PLUMED:   added component to this action: d1_vatom189.y 
PLUMED:   added component to this action: d1_vatom189.z 
PLUMED:   added component to this action: d1_vatom189.mass 
PLUMED:   added component to this action: d1_vatom189.charge 
PLUMED:   of atoms:
PLUMED:  5078 5095
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom190
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom190
PLUMED:   added component to this action: d1_vatom190.x 
PLUMED:   added component to this action: d1_vatom190.y 
PLUMED:   added component to this action: d1_vatom190.z 
PLUMED:   added component to this action: d1_vatom190.mass 
PLUMED:   added component to this action: d1_vatom190.charge 
PLUMED:   of atoms:
PLUMED:  5105 5122
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom191
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom191
PLUMED:   added component to this action: d1_vatom191.x 
PLUMED:   added component to this action: d1_vatom191.y 
PLUMED:   added component to this action: d1_vatom191.z 
PLUMED:   added component to this action: d1_vatom191.mass 
PLUMED:   added component to this action: d1_vatom191.charge 
PLUMED:   of atoms:
PLUMED:  5132 5149
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom192
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom192
PLUMED:   added component to this action: d1_vatom192.x 
PLUMED:   added component to this action: d1_vatom192.y 
PLUMED:   added component to this action: d1_vatom192.z 
PLUMED:   added component to this action: d1_vatom192.mass 
PLUMED:   added component to this action: d1_vatom192.charge 
PLUMED:   of atoms:
PLUMED:  5159 5176
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom193
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom193
PLUMED:   added component to this action: d1_vatom193.x 
PLUMED:   added component to this action: d1_vatom193.y 
PLUMED:   added component to this action: d1_vatom193.z 
PLUMED:   added component to this action: d1_vatom193.mass 
PLUMED:   added component to this action: d1_vatom193.charge 
PLUMED:   of atoms:
PLUMED:  5186 5203
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom194
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom194
PLUMED:   added component to this action: d1_vatom194.x 
PLUMED:   added component to this action: d1_vatom194.y 
PLUMED:   added component to this action: d1_vatom194.z 
PLUMED:   added component to this action: d1_vatom194.mass 
PLUMED:   added component to this action: d1_vatom194.charge 
PLUMED:   of atoms:
PLUMED:  5213 5230
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom195
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom195
PLUMED:   added component to this action: d1_vatom195.x 
PLUMED:   added component to this action: d1_vatom195.y 
PLUMED:   added component to this action: d1_vatom195.z 
PLUMED:   added component to this action: d1_vatom195.mass 
PLUMED:   added component to this action: d1_vatom195.charge 
PLUMED:   of atoms:
PLUMED:  5240 5257
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom196
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom196
PLUMED:   added component to this action: d1_vatom196.x 
PLUMED:   added component to this action: d1_vatom196.y 
PLUMED:   added component to this action: d1_vatom196.z 
PLUMED:   added component to this action: d1_vatom196.mass 
PLUMED:   added component to this action: d1_vatom196.charge 
PLUMED:   of atoms:
PLUMED:  5267 5284
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom197
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom197
PLUMED:   added component to this action: d1_vatom197.x 
PLUMED:   added component to this action: d1_vatom197.y 
PLUMED:   added component to this action: d1_vatom197.z 
PLUMED:   added component to this action: d1_vatom197.mass 
PLUMED:   added component to this action: d1_vatom197.charge 
PLUMED:   of atoms:
PLUMED:  5294 5311
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom198
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom198
PLUMED:   added component to this action: d1_vatom198.x 
PLUMED:   added component to this action: d1_vatom198.y 
PLUMED:   added component to this action: d1_vatom198.z 
PLUMED:   added component to this action: d1_vatom198.mass 
PLUMED:   added component to this action: d1_vatom198.charge 
PLUMED:   of atoms:
PLUMED:  5321 5338
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom199
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom199
PLUMED:   added component to this action: d1_vatom199.x 
PLUMED:   added component to this action: d1_vatom199.y 
PLUMED:   added component to this action: d1_vatom199.z 
PLUMED:   added component to this action: d1_vatom199.mass 
PLUMED:   added component to this action: d1_vatom199.charge 
PLUMED:   of atoms:
PLUMED:  5348 5365
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom200
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom200
PLUMED:   added component to this action: d1_vatom200.x 
PLUMED:   added component to this action: d1_vatom200.y 
PLUMED:   added component to this action: d1_vatom200.z 
PLUMED:   added component to this action: d1_vatom200.mass 
PLUMED:   added component to this action: d1_vatom200.charge 
PLUMED:   of atoms:
PLUMED:  5375 5392
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom201
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom201
PLUMED:   added component to this action: d1_vatom201.x 
PLUMED:   added component to this action: d1_vatom201.y 
PLUMED:   added component to this action: d1_vatom201.z 
PLUMED:   added component to this action: d1_vatom201.mass 
PLUMED:   added component to this action: d1_vatom201.charge 
PLUMED:   of atoms:
PLUMED:  5402 5419
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom202
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom202
PLUMED:   added component to this action: d1_vatom202.x 
PLUMED:   added component to this action: d1_vatom202.y 
PLUMED:   added component to this action: d1_vatom202.z 
PLUMED:   added component to this action: d1_vatom202.mass 
PLUMED:   added component to this action: d1_vatom202.charge 
PLUMED:   of atoms:
PLUMED:  5429 5446
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom203
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom203
PLUMED:   added component to this action: d1_vatom203.x 
PLUMED:   added component to this action: d1_vatom203.y 
PLUMED:   added component to this action: d1_vatom203.z 
PLUMED:   added component to this action: d1_vatom203.mass 
PLUMED:   added component to this action: d1_vatom203.charge 
PLUMED:   of atoms:
PLUMED:  5456 5473
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom204
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom204
PLUMED:   added component to this action: d1_vatom204.x 
PLUMED:   added component to this action: d1_vatom204.y 
PLUMED:   added component to this action: d1_vatom204.z 
PLUMED:   added component to this action: d1_vatom204.mass 
PLUMED:   added component to this action: d1_vatom204.charge 
PLUMED:   of atoms:
PLUMED:  5483 5500
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom205
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom205
PLUMED:   added component to this action: d1_vatom205.x 
PLUMED:   added component to this action: d1_vatom205.y 
PLUMED:   added component to this action: d1_vatom205.z 
PLUMED:   added component to this action: d1_vatom205.mass 
PLUMED:   added component to this action: d1_vatom205.charge 
PLUMED:   of atoms:
PLUMED:  5510 5527
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom206
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom206
PLUMED:   added component to this action: d1_vatom206.x 
PLUMED:   added component to this action: d1_vatom206.y 
PLUMED:   added component to this action: d1_vatom206.z 
PLUMED:   added component to this action: d1_vatom206.mass 
PLUMED:   added component to this action: d1_vatom206.charge 
PLUMED:   of atoms:
PLUMED:  5537 5554
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom207
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom207
PLUMED:   added component to this action: d1_vatom207.x 
PLUMED:   added component to this action: d1_vatom207.y 
PLUMED:   added component to this action: d1_vatom207.z 
PLUMED:   added component to this action: d1_vatom207.mass 
PLUMED:   added component to this action: d1_vatom207.charge 
PLUMED:   of atoms:
PLUMED:  5564 5581
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom208
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom208
PLUMED:   added component to this action: d1_vatom208.x 
PLUMED:   added component to this action: d1_vatom208.y 
PLUMED:   added component to this action: d1_vatom208.z 
PLUMED:   added component to this action: d1_vatom208.mass 
PLUMED:   added component to this action: d1_vatom208.charge 
PLUMED:   of atoms:
PLUMED:  5591 5608
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom209
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom209
PLUMED:   added component to this action: d1_vatom209.x 
PLUMED:   added component to this action: d1_vatom209.y 
PLUMED:   added component to this action: d1_vatom209.z 
PLUMED:   added component to this action: d1_vatom209.mass 
PLUMED:   added component to this action: d1_vatom209.charge 
PLUMED:   of atoms:
PLUMED:  5618 5635
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom210
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom210
PLUMED:   added component to this action: d1_vatom210.x 
PLUMED:   added component to this action: d1_vatom210.y 
PLUMED:   added component to this action: d1_vatom210.z 
PLUMED:   added component to this action: d1_vatom210.mass 
PLUMED:   added component to this action: d1_vatom210.charge 
PLUMED:   of atoms:
PLUMED:  5645 5662
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom211
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom211
PLUMED:   added component to this action: d1_vatom211.x 
PLUMED:   added component to this action: d1_vatom211.y 
PLUMED:   added component to this action: d1_vatom211.z 
PLUMED:   added component to this action: d1_vatom211.mass 
PLUMED:   added component to this action: d1_vatom211.charge 
PLUMED:   of atoms:
PLUMED:  5672 5689
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom212
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom212
PLUMED:   added component to this action: d1_vatom212.x 
PLUMED:   added component to this action: d1_vatom212.y 
PLUMED:   added component to this action: d1_vatom212.z 
PLUMED:   added component to this action: d1_vatom212.mass 
PLUMED:   added component to this action: d1_vatom212.charge 
PLUMED:   of atoms:
PLUMED:  5699 5716
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom213
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom213
PLUMED:   added component to this action: d1_vatom213.x 
PLUMED:   added component to this action: d1_vatom213.y 
PLUMED:   added component to this action: d1_vatom213.z 
PLUMED:   added component to this action: d1_vatom213.mass 
PLUMED:   added component to this action: d1_vatom213.charge 
PLUMED:   of atoms:
PLUMED:  5726 5743
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom214
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom214
PLUMED:   added component to this action: d1_vatom214.x 
PLUMED:   added component to this action: d1_vatom214.y 
PLUMED:   added component to this action: d1_vatom214.z 
PLUMED:   added component to this action: d1_vatom214.mass 
PLUMED:   added component to this action: d1_vatom214.charge 
PLUMED:   of atoms:
PLUMED:  5753 5770
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom215
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom215
PLUMED:   added component to this action: d1_vatom215.x 
PLUMED:   added component to this action: d1_vatom215.y 
PLUMED:   added component to this action: d1_vatom215.z 
PLUMED:   added component to this action: d1_vatom215.mass 
PLUMED:   added component to this action: d1_vatom215.charge 
PLUMED:   of atoms:
PLUMED:  5780 5797
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom216
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom216
PLUMED:   added component to this action: d1_vatom216.x 
PLUMED:   added component to this action: d1_vatom216.y 
PLUMED:   added component to this action: d1_vatom216.z 
PLUMED:   added component to this action: d1_vatom216.mass 
PLUMED:   added component to this action: d1_vatom216.charge 
PLUMED:   of atoms:
PLUMED:  5807 5824
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom217
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom217
PLUMED:   added component to this action: d1_vatom217.x 
PLUMED:   added component to this action: d1_vatom217.y 
PLUMED:   added component to this action: d1_vatom217.z 
PLUMED:   added component to this action: d1_vatom217.mass 
PLUMED:   added component to this action: d1_vatom217.charge 
PLUMED:   of atoms:
PLUMED:  5834 5851
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom218
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom218
PLUMED:   added component to this action: d1_vatom218.x 
PLUMED:   added component to this action: d1_vatom218.y 
PLUMED:   added component to this action: d1_vatom218.z 
PLUMED:   added component to this action: d1_vatom218.mass 
PLUMED:   added component to this action: d1_vatom218.charge 
PLUMED:   of atoms:
PLUMED:  5861 5878
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom219
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom219
PLUMED:   added component to this action: d1_vatom219.x 
PLUMED:   added component to this action: d1_vatom219.y 
PLUMED:   added component to this action: d1_vatom219.z 
PLUMED:   added component to this action: d1_vatom219.mass 
PLUMED:   added component to this action: d1_vatom219.charge 
PLUMED:   of atoms:
PLUMED:  5888 5905
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom220
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom220
PLUMED:   added component to this action: d1_vatom220.x 
PLUMED:   added component to this action: d1_vatom220.y 
PLUMED:   added component to this action: d1_vatom220.z 
PLUMED:   added component to this action: d1_vatom220.mass 
PLUMED:   added component to this action: d1_vatom220.charge 
PLUMED:   of atoms:
PLUMED:  5915 5932
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom221
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom221
PLUMED:   added component to this action: d1_vatom221.x 
PLUMED:   added component to this action: d1_vatom221.y 
PLUMED:   added component to this action: d1_vatom221.z 
PLUMED:   added component to this action: d1_vatom221.mass 
PLUMED:   added component to this action: d1_vatom221.charge 
PLUMED:   of atoms:
PLUMED:  5942 5959
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom222
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom222
PLUMED:   added component to this action: d1_vatom222.x 
PLUMED:   added component to this action: d1_vatom222.y 
PLUMED:   added component to this action: d1_vatom222.z 
PLUMED:   added component to this action: d1_vatom222.mass 
PLUMED:   added component to this action: d1_vatom222.charge 
PLUMED:   of atoms:
PLUMED:  5969 5986
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom223
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom223
PLUMED:   added component to this action: d1_vatom223.x 
PLUMED:   added component to this action: d1_vatom223.y 
PLUMED:   added component to this action: d1_vatom223.z 
PLUMED:   added component to this action: d1_vatom223.mass 
PLUMED:   added component to this action: d1_vatom223.charge 
PLUMED:   of atoms:
PLUMED:  5996 6013
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom224
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom224
PLUMED:   added component to this action: d1_vatom224.x 
PLUMED:   added component to this action: d1_vatom224.y 
PLUMED:   added component to this action: d1_vatom224.z 
PLUMED:   added component to this action: d1_vatom224.mass 
PLUMED:   added component to this action: d1_vatom224.charge 
PLUMED:   of atoms:
PLUMED:  6023 6040
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom225
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom225
PLUMED:   added component to this action: d1_vatom225.x 
PLUMED:   added component to this action: d1_vatom225.y 
PLUMED:   added component to this action: d1_vatom225.z 
PLUMED:   added component to this action: d1_vatom225.mass 
PLUMED:   added component to this action: d1_vatom225.charge 
PLUMED:   of atoms:
PLUMED:  6050 6067
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom226
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom226
PLUMED:   added component to this action: d1_vatom226.x 
PLUMED:   added component to this action: d1_vatom226.y 
PLUMED:   added component to this action: d1_vatom226.z 
PLUMED:   added component to this action: d1_vatom226.mass 
PLUMED:   added component to this action: d1_vatom226.charge 
PLUMED:   of atoms:
PLUMED:  6077 6094
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom227
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom227
PLUMED:   added component to this action: d1_vatom227.x 
PLUMED:   added component to this action: d1_vatom227.y 
PLUMED:   added component to this action: d1_vatom227.z 
PLUMED:   added component to this action: d1_vatom227.mass 
PLUMED:   added component to this action: d1_vatom227.charge 
PLUMED:   of atoms:
PLUMED:  6104 6121
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom228
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom228
PLUMED:   added component to this action: d1_vatom228.x 
PLUMED:   added component to this action: d1_vatom228.y 
PLUMED:   added component to this action: d1_vatom228.z 
PLUMED:   added component to this action: d1_vatom228.mass 
PLUMED:   added component to this action: d1_vatom228.charge 
PLUMED:   of atoms:
PLUMED:  6131 6148
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom229
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom229
PLUMED:   added component to this action: d1_vatom229.x 
PLUMED:   added component to this action: d1_vatom229.y 
PLUMED:   added component to this action: d1_vatom229.z 
PLUMED:   added component to this action: d1_vatom229.mass 
PLUMED:   added component to this action: d1_vatom229.charge 
PLUMED:   of atoms:
PLUMED:  6158 6175
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom230
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom230
PLUMED:   added component to this action: d1_vatom230.x 
PLUMED:   added component to this action: d1_vatom230.y 
PLUMED:   added component to this action: d1_vatom230.z 
PLUMED:   added component to this action: d1_vatom230.mass 
PLUMED:   added component to this action: d1_vatom230.charge 
PLUMED:   of atoms:
PLUMED:  6185 6202
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom231
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom231
PLUMED:   added component to this action: d1_vatom231.x 
PLUMED:   added component to this action: d1_vatom231.y 
PLUMED:   added component to this action: d1_vatom231.z 
PLUMED:   added component to this action: d1_vatom231.mass 
PLUMED:   added component to this action: d1_vatom231.charge 
PLUMED:   of atoms:
PLUMED:  6212 6229
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom232
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom232
PLUMED:   added component to this action: d1_vatom232.x 
PLUMED:   added component to this action: d1_vatom232.y 
PLUMED:   added component to this action: d1_vatom232.z 
PLUMED:   added component to this action: d1_vatom232.mass 
PLUMED:   added component to this action: d1_vatom232.charge 
PLUMED:   of atoms:
PLUMED:  6239 6256
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom233
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom233
PLUMED:   added component to this action: d1_vatom233.x 
PLUMED:   added component to this action: d1_vatom233.y 
PLUMED:   added component to this action: d1_vatom233.z 
PLUMED:   added component to this action: d1_vatom233.mass 
PLUMED:   added component to this action: d1_vatom233.charge 
PLUMED:   of atoms:
PLUMED:  6266 6283
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom234
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom234
PLUMED:   added component to this action: d1_vatom234.x 
PLUMED:   added component to this action: d1_vatom234.y 
PLUMED:   added component to this action: d1_vatom234.z 
PLUMED:   added component to this action: d1_vatom234.mass 
PLUMED:   added component to this action: d1_vatom234.charge 
PLUMED:   of atoms:
PLUMED:  6293 6310
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom235
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom235
PLUMED:   added component to this action: d1_vatom235.x 
PLUMED:   added component to this action: d1_vatom235.y 
PLUMED:   added component to this action: d1_vatom235.z 
PLUMED:   added component to this action: d1_vatom235.mass 
PLUMED:   added component to this action: d1_vatom235.charge 
PLUMED:   of atoms:
PLUMED:  6320 6337
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom236
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom236
PLUMED:   added component to this action: d1_vatom236.x 
PLUMED:   added component to this action: d1_vatom236.y 
PLUMED:   added component to this action: d1_vatom236.z 
PLUMED:   added component to this action: d1_vatom236.mass 
PLUMED:   added component to this action: d1_vatom236.charge 
PLUMED:   of atoms:
PLUMED:  6347 6364
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom237
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom237
PLUMED:   added component to this action: d1_vatom237.x 
PLUMED:   added component to this action: d1_vatom237.y 
PLUMED:   added component to this action: d1_vatom237.z 
PLUMED:   added component to this action: d1_vatom237.mass 
PLUMED:   added component to this action: d1_vatom237.charge 
PLUMED:   of atoms:
PLUMED:  6374 6391
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom238
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom238
PLUMED:   added component to this action: d1_vatom238.x 
PLUMED:   added component to this action: d1_vatom238.y 
PLUMED:   added component to this action: d1_vatom238.z 
PLUMED:   added component to this action: d1_vatom238.mass 
PLUMED:   added component to this action: d1_vatom238.charge 
PLUMED:   of atoms:
PLUMED:  6401 6418
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom239
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom239
PLUMED:   added component to this action: d1_vatom239.x 
PLUMED:   added component to this action: d1_vatom239.y 
PLUMED:   added component to this action: d1_vatom239.z 
PLUMED:   added component to this action: d1_vatom239.mass 
PLUMED:   added component to this action: d1_vatom239.charge 
PLUMED:   of atoms:
PLUMED:  6428 6445
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom240
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom240
PLUMED:   added component to this action: d1_vatom240.x 
PLUMED:   added component to this action: d1_vatom240.y 
PLUMED:   added component to this action: d1_vatom240.z 
PLUMED:   added component to this action: d1_vatom240.mass 
PLUMED:   added component to this action: d1_vatom240.charge 
PLUMED:   of atoms:
PLUMED:  6455 6472
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom241
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom241
PLUMED:   added component to this action: d1_vatom241.x 
PLUMED:   added component to this action: d1_vatom241.y 
PLUMED:   added component to this action: d1_vatom241.z 
PLUMED:   added component to this action: d1_vatom241.mass 
PLUMED:   added component to this action: d1_vatom241.charge 
PLUMED:   of atoms:
PLUMED:  6482 6499
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom242
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom242
PLUMED:   added component to this action: d1_vatom242.x 
PLUMED:   added component to this action: d1_vatom242.y 
PLUMED:   added component to this action: d1_vatom242.z 
PLUMED:   added component to this action: d1_vatom242.mass 
PLUMED:   added component to this action: d1_vatom242.charge 
PLUMED:   of atoms:
PLUMED:  6509 6526
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom243
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom243
PLUMED:   added component to this action: d1_vatom243.x 
PLUMED:   added component to this action: d1_vatom243.y 
PLUMED:   added component to this action: d1_vatom243.z 
PLUMED:   added component to this action: d1_vatom243.mass 
PLUMED:   added component to this action: d1_vatom243.charge 
PLUMED:   of atoms:
PLUMED:  6536 6553
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom244
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom244
PLUMED:   added component to this action: d1_vatom244.x 
PLUMED:   added component to this action: d1_vatom244.y 
PLUMED:   added component to this action: d1_vatom244.z 
PLUMED:   added component to this action: d1_vatom244.mass 
PLUMED:   added component to this action: d1_vatom244.charge 
PLUMED:   of atoms:
PLUMED:  6563 6580
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom245
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom245
PLUMED:   added component to this action: d1_vatom245.x 
PLUMED:   added component to this action: d1_vatom245.y 
PLUMED:   added component to this action: d1_vatom245.z 
PLUMED:   added component to this action: d1_vatom245.mass 
PLUMED:   added component to this action: d1_vatom245.charge 
PLUMED:   of atoms:
PLUMED:  6590 6607
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom246
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom246
PLUMED:   added component to this action: d1_vatom246.x 
PLUMED:   added component to this action: d1_vatom246.y 
PLUMED:   added component to this action: d1_vatom246.z 
PLUMED:   added component to this action: d1_vatom246.mass 
PLUMED:   added component to this action: d1_vatom246.charge 
PLUMED:   of atoms:
PLUMED:  6617 6634
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom247
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom247
PLUMED:   added component to this action: d1_vatom247.x 
PLUMED:   added component to this action: d1_vatom247.y 
PLUMED:   added component to this action: d1_vatom247.z 
PLUMED:   added component to this action: d1_vatom247.mass 
PLUMED:   added component to this action: d1_vatom247.charge 
PLUMED:   of atoms:
PLUMED:  6644 6661
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom248
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom248
PLUMED:   added component to this action: d1_vatom248.x 
PLUMED:   added component to this action: d1_vatom248.y 
PLUMED:   added component to this action: d1_vatom248.z 
PLUMED:   added component to this action: d1_vatom248.mass 
PLUMED:   added component to this action: d1_vatom248.charge 
PLUMED:   of atoms:
PLUMED:  6671 6688
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom249
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom249
PLUMED:   added component to this action: d1_vatom249.x 
PLUMED:   added component to this action: d1_vatom249.y 
PLUMED:   added component to this action: d1_vatom249.z 
PLUMED:   added component to this action: d1_vatom249.mass 
PLUMED:   added component to this action: d1_vatom249.charge 
PLUMED:   of atoms:
PLUMED:  6698 6715
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom250
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom250
PLUMED:   added component to this action: d1_vatom250.x 
PLUMED:   added component to this action: d1_vatom250.y 
PLUMED:   added component to this action: d1_vatom250.z 
PLUMED:   added component to this action: d1_vatom250.mass 
PLUMED:   added component to this action: d1_vatom250.charge 
PLUMED:   of atoms:
PLUMED:  6725 6742
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom251
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom251
PLUMED:   added component to this action: d1_vatom251.x 
PLUMED:   added component to this action: d1_vatom251.y 
PLUMED:   added component to this action: d1_vatom251.z 
PLUMED:   added component to this action: d1_vatom251.mass 
PLUMED:   added component to this action: d1_vatom251.charge 
PLUMED:   of atoms:
PLUMED:  6752 6769
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom252
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom252
PLUMED:   added component to this action: d1_vatom252.x 
PLUMED:   added component to this action: d1_vatom252.y 
PLUMED:   added component to this action: d1_vatom252.z 
PLUMED:   added component to this action: d1_vatom252.mass 
PLUMED:   added component to this action: d1_vatom252.charge 
PLUMED:   of atoms:
PLUMED:  6779 6796
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom253
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom253
PLUMED:   added component to this action: d1_vatom253.x 
PLUMED:   added component to this action: d1_vatom253.y 
PLUMED:   added component to this action: d1_vatom253.z 
PLUMED:   added component to this action: d1_vatom253.mass 
PLUMED:   added component to this action: d1_vatom253.charge 
PLUMED:   of atoms:
PLUMED:  6806 6823
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom254
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom254
PLUMED:   added component to this action: d1_vatom254.x 
PLUMED:   added component to this action: d1_vatom254.y 
PLUMED:   added component to this action: d1_vatom254.z 
PLUMED:   added component to this action: d1_vatom254.mass 
PLUMED:   added component to this action: d1_vatom254.charge 
PLUMED:   of atoms:
PLUMED:  6833 6850
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom255
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom255
PLUMED:   added component to this action: d1_vatom255.x 
PLUMED:   added component to this action: d1_vatom255.y 
PLUMED:   added component to this action: d1_vatom255.z 
PLUMED:   added component to this action: d1_vatom255.mass 
PLUMED:   added component to this action: d1_vatom255.charge 
PLUMED:   of atoms:
PLUMED:  6860 6877
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom256
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom256
PLUMED:   added component to this action: d1_vatom256.x 
PLUMED:   added component to this action: d1_vatom256.y 
PLUMED:   added component to this action: d1_vatom256.z 
PLUMED:   added component to this action: d1_vatom256.mass 
PLUMED:   added component to this action: d1_vatom256.charge 
PLUMED:   of atoms:
PLUMED:  6887 6904
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom257
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom257
PLUMED:   added component to this action: d1_vatom257.x 
PLUMED:   added component to this action: d1_vatom257.y 
PLUMED:   added component to this action: d1_vatom257.z 
PLUMED:   added component to this action: d1_vatom257.mass 
PLUMED:   added component to this action: d1_vatom257.charge 
PLUMED:   of atoms:
PLUMED:  6914 6931
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom258
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom258
PLUMED:   added component to this action: d1_vatom258.x 
PLUMED:   added component to this action: d1_vatom258.y 
PLUMED:   added component to this action: d1_vatom258.z 
PLUMED:   added component to this action: d1_vatom258.mass 
PLUMED:   added component to this action: d1_vatom258.charge 
PLUMED:   of atoms:
PLUMED:  6941 6958
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom259
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom259
PLUMED:   added component to this action: d1_vatom259.x 
PLUMED:   added component to this action: d1_vatom259.y 
PLUMED:   added component to this action: d1_vatom259.z 
PLUMED:   added component to this action: d1_vatom259.mass 
PLUMED:   added component to this action: d1_vatom259.charge 
PLUMED:   of atoms:
PLUMED:  6968 6985
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom260
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom260
PLUMED:   added component to this action: d1_vatom260.x 
PLUMED:   added component to this action: d1_vatom260.y 
PLUMED:   added component to this action: d1_vatom260.z 
PLUMED:   added component to this action: d1_vatom260.mass 
PLUMED:   added component to this action: d1_vatom260.charge 
PLUMED:   of atoms:
PLUMED:  6995 7012
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom261
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom261
PLUMED:   added component to this action: d1_vatom261.x 
PLUMED:   added component to this action: d1_vatom261.y 
PLUMED:   added component to this action: d1_vatom261.z 
PLUMED:   added component to this action: d1_vatom261.mass 
PLUMED:   added component to this action: d1_vatom261.charge 
PLUMED:   of atoms:
PLUMED:  7022 7039
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom262
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom262
PLUMED:   added component to this action: d1_vatom262.x 
PLUMED:   added component to this action: d1_vatom262.y 
PLUMED:   added component to this action: d1_vatom262.z 
PLUMED:   added component to this action: d1_vatom262.mass 
PLUMED:   added component to this action: d1_vatom262.charge 
PLUMED:   of atoms:
PLUMED:  7049 7066
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom263
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom263
PLUMED:   added component to this action: d1_vatom263.x 
PLUMED:   added component to this action: d1_vatom263.y 
PLUMED:   added component to this action: d1_vatom263.z 
PLUMED:   added component to this action: d1_vatom263.mass 
PLUMED:   added component to this action: d1_vatom263.charge 
PLUMED:   of atoms:
PLUMED:  7076 7093
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom264
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom264
PLUMED:   added component to this action: d1_vatom264.x 
PLUMED:   added component to this action: d1_vatom264.y 
PLUMED:   added component to this action: d1_vatom264.z 
PLUMED:   added component to this action: d1_vatom264.mass 
PLUMED:   added component to this action: d1_vatom264.charge 
PLUMED:   of atoms:
PLUMED:  7103 7120
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom265
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom265
PLUMED:   added component to this action: d1_vatom265.x 
PLUMED:   added component to this action: d1_vatom265.y 
PLUMED:   added component to this action: d1_vatom265.z 
PLUMED:   added component to this action: d1_vatom265.mass 
PLUMED:   added component to this action: d1_vatom265.charge 
PLUMED:   of atoms:
PLUMED:  7130 7147
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom266
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom266
PLUMED:   added component to this action: d1_vatom266.x 
PLUMED:   added component to this action: d1_vatom266.y 
PLUMED:   added component to this action: d1_vatom266.z 
PLUMED:   added component to this action: d1_vatom266.mass 
PLUMED:   added component to this action: d1_vatom266.charge 
PLUMED:   of atoms:
PLUMED:  7157 7174
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom267
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom267
PLUMED:   added component to this action: d1_vatom267.x 
PLUMED:   added component to this action: d1_vatom267.y 
PLUMED:   added component to this action: d1_vatom267.z 
PLUMED:   added component to this action: d1_vatom267.mass 
PLUMED:   added component to this action: d1_vatom267.charge 
PLUMED:   of atoms:
PLUMED:  7184 7201
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom268
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom268
PLUMED:   added component to this action: d1_vatom268.x 
PLUMED:   added component to this action: d1_vatom268.y 
PLUMED:   added component to this action: d1_vatom268.z 
PLUMED:   added component to this action: d1_vatom268.mass 
PLUMED:   added component to this action: d1_vatom268.charge 
PLUMED:   of atoms:
PLUMED:  7211 7228
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom269
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom269
PLUMED:   added component to this action: d1_vatom269.x 
PLUMED:   added component to this action: d1_vatom269.y 
PLUMED:   added component to this action: d1_vatom269.z 
PLUMED:   added component to this action: d1_vatom269.mass 
PLUMED:   added component to this action: d1_vatom269.charge 
PLUMED:   of atoms:
PLUMED:  7238 7255
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom270
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom270
PLUMED:   added component to this action: d1_vatom270.x 
PLUMED:   added component to this action: d1_vatom270.y 
PLUMED:   added component to this action: d1_vatom270.z 
PLUMED:   added component to this action: d1_vatom270.mass 
PLUMED:   added component to this action: d1_vatom270.charge 
PLUMED:   of atoms:
PLUMED:  7265 7282
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom271
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom271
PLUMED:   added component to this action: d1_vatom271.x 
PLUMED:   added component to this action: d1_vatom271.y 
PLUMED:   added component to this action: d1_vatom271.z 
PLUMED:   added component to this action: d1_vatom271.mass 
PLUMED:   added component to this action: d1_vatom271.charge 
PLUMED:   of atoms:
PLUMED:  7292 7309
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom272
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom272
PLUMED:   added component to this action: d1_vatom272.x 
PLUMED:   added component to this action: d1_vatom272.y 
PLUMED:   added component to this action: d1_vatom272.z 
PLUMED:   added component to this action: d1_vatom272.mass 
PLUMED:   added component to this action: d1_vatom272.charge 
PLUMED:   of atoms:
PLUMED:  7319 7336
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom273
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom273
PLUMED:   added component to this action: d1_vatom273.x 
PLUMED:   added component to this action: d1_vatom273.y 
PLUMED:   added component to this action: d1_vatom273.z 
PLUMED:   added component to this action: d1_vatom273.mass 
PLUMED:   added component to this action: d1_vatom273.charge 
PLUMED:   of atoms:
PLUMED:  7346 7363
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom274
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom274
PLUMED:   added component to this action: d1_vatom274.x 
PLUMED:   added component to this action: d1_vatom274.y 
PLUMED:   added component to this action: d1_vatom274.z 
PLUMED:   added component to this action: d1_vatom274.mass 
PLUMED:   added component to this action: d1_vatom274.charge 
PLUMED:   of atoms:
PLUMED:  7373 7390
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom275
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom275
PLUMED:   added component to this action: d1_vatom275.x 
PLUMED:   added component to this action: d1_vatom275.y 
PLUMED:   added component to this action: d1_vatom275.z 
PLUMED:   added component to this action: d1_vatom275.mass 
PLUMED:   added component to this action: d1_vatom275.charge 
PLUMED:   of atoms:
PLUMED:  7400 7417
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom276
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom276
PLUMED:   added component to this action: d1_vatom276.x 
PLUMED:   added component to this action: d1_vatom276.y 
PLUMED:   added component to this action: d1_vatom276.z 
PLUMED:   added component to this action: d1_vatom276.mass 
PLUMED:   added component to this action: d1_vatom276.charge 
PLUMED:   of atoms:
PLUMED:  7427 7444
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom277
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom277
PLUMED:   added component to this action: d1_vatom277.x 
PLUMED:   added component to this action: d1_vatom277.y 
PLUMED:   added component to this action: d1_vatom277.z 
PLUMED:   added component to this action: d1_vatom277.mass 
PLUMED:   added component to this action: d1_vatom277.charge 
PLUMED:   of atoms:
PLUMED:  7454 7471
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom278
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom278
PLUMED:   added component to this action: d1_vatom278.x 
PLUMED:   added component to this action: d1_vatom278.y 
PLUMED:   added component to this action: d1_vatom278.z 
PLUMED:   added component to this action: d1_vatom278.mass 
PLUMED:   added component to this action: d1_vatom278.charge 
PLUMED:   of atoms:
PLUMED:  7481 7498
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom279
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom279
PLUMED:   added component to this action: d1_vatom279.x 
PLUMED:   added component to this action: d1_vatom279.y 
PLUMED:   added component to this action: d1_vatom279.z 
PLUMED:   added component to this action: d1_vatom279.mass 
PLUMED:   added component to this action: d1_vatom279.charge 
PLUMED:   of atoms:
PLUMED:  7508 7525
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom280
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom280
PLUMED:   added component to this action: d1_vatom280.x 
PLUMED:   added component to this action: d1_vatom280.y 
PLUMED:   added component to this action: d1_vatom280.z 
PLUMED:   added component to this action: d1_vatom280.mass 
PLUMED:   added component to this action: d1_vatom280.charge 
PLUMED:   of atoms:
PLUMED:  7535 7552
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom281
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom281
PLUMED:   added component to this action: d1_vatom281.x 
PLUMED:   added component to this action: d1_vatom281.y 
PLUMED:   added component to this action: d1_vatom281.z 
PLUMED:   added component to this action: d1_vatom281.mass 
PLUMED:   added component to this action: d1_vatom281.charge 
PLUMED:   of atoms:
PLUMED:  7562 7579
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom282
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom282
PLUMED:   added component to this action: d1_vatom282.x 
PLUMED:   added component to this action: d1_vatom282.y 
PLUMED:   added component to this action: d1_vatom282.z 
PLUMED:   added component to this action: d1_vatom282.mass 
PLUMED:   added component to this action: d1_vatom282.charge 
PLUMED:   of atoms:
PLUMED:  7589 7606
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom283
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom283
PLUMED:   added component to this action: d1_vatom283.x 
PLUMED:   added component to this action: d1_vatom283.y 
PLUMED:   added component to this action: d1_vatom283.z 
PLUMED:   added component to this action: d1_vatom283.mass 
PLUMED:   added component to this action: d1_vatom283.charge 
PLUMED:   of atoms:
PLUMED:  7616 7633
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom284
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom284
PLUMED:   added component to this action: d1_vatom284.x 
PLUMED:   added component to this action: d1_vatom284.y 
PLUMED:   added component to this action: d1_vatom284.z 
PLUMED:   added component to this action: d1_vatom284.mass 
PLUMED:   added component to this action: d1_vatom284.charge 
PLUMED:   of atoms:
PLUMED:  7643 7660
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom285
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom285
PLUMED:   added component to this action: d1_vatom285.x 
PLUMED:   added component to this action: d1_vatom285.y 
PLUMED:   added component to this action: d1_vatom285.z 
PLUMED:   added component to this action: d1_vatom285.mass 
PLUMED:   added component to this action: d1_vatom285.charge 
PLUMED:   of atoms:
PLUMED:  7670 7687
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom286
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom286
PLUMED:   added component to this action: d1_vatom286.x 
PLUMED:   added component to this action: d1_vatom286.y 
PLUMED:   added component to this action: d1_vatom286.z 
PLUMED:   added component to this action: d1_vatom286.mass 
PLUMED:   added component to this action: d1_vatom286.charge 
PLUMED:   of atoms:
PLUMED:  7697 7714
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom287
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom287
PLUMED:   added component to this action: d1_vatom287.x 
PLUMED:   added component to this action: d1_vatom287.y 
PLUMED:   added component to this action: d1_vatom287.z 
PLUMED:   added component to this action: d1_vatom287.mass 
PLUMED:   added component to this action: d1_vatom287.charge 
PLUMED:   of atoms:
PLUMED:  7724 7741
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom288
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom288
PLUMED:   added component to this action: d1_vatom288.x 
PLUMED:   added component to this action: d1_vatom288.y 
PLUMED:   added component to this action: d1_vatom288.z 
PLUMED:   added component to this action: d1_vatom288.mass 
PLUMED:   added component to this action: d1_vatom288.charge 
PLUMED:   of atoms:
PLUMED:  7751 7768
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom289
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom289
PLUMED:   added component to this action: d1_vatom289.x 
PLUMED:   added component to this action: d1_vatom289.y 
PLUMED:   added component to this action: d1_vatom289.z 
PLUMED:   added component to this action: d1_vatom289.mass 
PLUMED:   added component to this action: d1_vatom289.charge 
PLUMED:   of atoms:
PLUMED:  7778 7795
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom290
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom290
PLUMED:   added component to this action: d1_vatom290.x 
PLUMED:   added component to this action: d1_vatom290.y 
PLUMED:   added component to this action: d1_vatom290.z 
PLUMED:   added component to this action: d1_vatom290.mass 
PLUMED:   added component to this action: d1_vatom290.charge 
PLUMED:   of atoms:
PLUMED:  7805 7822
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom291
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom291
PLUMED:   added component to this action: d1_vatom291.x 
PLUMED:   added component to this action: d1_vatom291.y 
PLUMED:   added component to this action: d1_vatom291.z 
PLUMED:   added component to this action: d1_vatom291.mass 
PLUMED:   added component to this action: d1_vatom291.charge 
PLUMED:   of atoms:
PLUMED:  7832 7849
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom292
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom292
PLUMED:   added component to this action: d1_vatom292.x 
PLUMED:   added component to this action: d1_vatom292.y 
PLUMED:   added component to this action: d1_vatom292.z 
PLUMED:   added component to this action: d1_vatom292.mass 
PLUMED:   added component to this action: d1_vatom292.charge 
PLUMED:   of atoms:
PLUMED:  7859 7876
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom293
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom293
PLUMED:   added component to this action: d1_vatom293.x 
PLUMED:   added component to this action: d1_vatom293.y 
PLUMED:   added component to this action: d1_vatom293.z 
PLUMED:   added component to this action: d1_vatom293.mass 
PLUMED:   added component to this action: d1_vatom293.charge 
PLUMED:   of atoms:
PLUMED:  7886 7903
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom294
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom294
PLUMED:   added component to this action: d1_vatom294.x 
PLUMED:   added component to this action: d1_vatom294.y 
PLUMED:   added component to this action: d1_vatom294.z 
PLUMED:   added component to this action: d1_vatom294.mass 
PLUMED:   added component to this action: d1_vatom294.charge 
PLUMED:   of atoms:
PLUMED:  7913 7930
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom295
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom295
PLUMED:   added component to this action: d1_vatom295.x 
PLUMED:   added component to this action: d1_vatom295.y 
PLUMED:   added component to this action: d1_vatom295.z 
PLUMED:   added component to this action: d1_vatom295.mass 
PLUMED:   added component to this action: d1_vatom295.charge 
PLUMED:   of atoms:
PLUMED:  7940 7957
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom296
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom296
PLUMED:   added component to this action: d1_vatom296.x 
PLUMED:   added component to this action: d1_vatom296.y 
PLUMED:   added component to this action: d1_vatom296.z 
PLUMED:   added component to this action: d1_vatom296.mass 
PLUMED:   added component to this action: d1_vatom296.charge 
PLUMED:   of atoms:
PLUMED:  7967 7984
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom297
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom297
PLUMED:   added component to this action: d1_vatom297.x 
PLUMED:   added component to this action: d1_vatom297.y 
PLUMED:   added component to this action: d1_vatom297.z 
PLUMED:   added component to this action: d1_vatom297.mass 
PLUMED:   added component to this action: d1_vatom297.charge 
PLUMED:   of atoms:
PLUMED:  7994 8011
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom298
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom298
PLUMED:   added component to this action: d1_vatom298.x 
PLUMED:   added component to this action: d1_vatom298.y 
PLUMED:   added component to this action: d1_vatom298.z 
PLUMED:   added component to this action: d1_vatom298.mass 
PLUMED:   added component to this action: d1_vatom298.charge 
PLUMED:   of atoms:
PLUMED:  8021 8038
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom299
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom299
PLUMED:   added component to this action: d1_vatom299.x 
PLUMED:   added component to this action: d1_vatom299.y 
PLUMED:   added component to this action: d1_vatom299.z 
PLUMED:   added component to this action: d1_vatom299.mass 
PLUMED:   added component to this action: d1_vatom299.charge 
PLUMED:   of atoms:
PLUMED:  8048 8065
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom300
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom300
PLUMED:   added component to this action: d1_vatom300.x 
PLUMED:   added component to this action: d1_vatom300.y 
PLUMED:   added component to this action: d1_vatom300.z 
PLUMED:   added component to this action: d1_vatom300.mass 
PLUMED:   added component to this action: d1_vatom300.charge 
PLUMED:   of atoms:
PLUMED:  8075 8092
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom301
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom301
PLUMED:   added component to this action: d1_vatom301.x 
PLUMED:   added component to this action: d1_vatom301.y 
PLUMED:   added component to this action: d1_vatom301.z 
PLUMED:   added component to this action: d1_vatom301.mass 
PLUMED:   added component to this action: d1_vatom301.charge 
PLUMED:   of atoms:
PLUMED:  8102 8119
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom302
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom302
PLUMED:   added component to this action: d1_vatom302.x 
PLUMED:   added component to this action: d1_vatom302.y 
PLUMED:   added component to this action: d1_vatom302.z 
PLUMED:   added component to this action: d1_vatom302.mass 
PLUMED:   added component to this action: d1_vatom302.charge 
PLUMED:   of atoms:
PLUMED:  8129 8146
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom303
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom303
PLUMED:   added component to this action: d1_vatom303.x 
PLUMED:   added component to this action: d1_vatom303.y 
PLUMED:   added component to this action: d1_vatom303.z 
PLUMED:   added component to this action: d1_vatom303.mass 
PLUMED:   added component to this action: d1_vatom303.charge 
PLUMED:   of atoms:
PLUMED:  8156 8173
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom304
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom304
PLUMED:   added component to this action: d1_vatom304.x 
PLUMED:   added component to this action: d1_vatom304.y 
PLUMED:   added component to this action: d1_vatom304.z 
PLUMED:   added component to this action: d1_vatom304.mass 
PLUMED:   added component to this action: d1_vatom304.charge 
PLUMED:   of atoms:
PLUMED:  8183 8200
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom305
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom305
PLUMED:   added component to this action: d1_vatom305.x 
PLUMED:   added component to this action: d1_vatom305.y 
PLUMED:   added component to this action: d1_vatom305.z 
PLUMED:   added component to this action: d1_vatom305.mass 
PLUMED:   added component to this action: d1_vatom305.charge 
PLUMED:   of atoms:
PLUMED:  8210 8227
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom306
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom306
PLUMED:   added component to this action: d1_vatom306.x 
PLUMED:   added component to this action: d1_vatom306.y 
PLUMED:   added component to this action: d1_vatom306.z 
PLUMED:   added component to this action: d1_vatom306.mass 
PLUMED:   added component to this action: d1_vatom306.charge 
PLUMED:   of atoms:
PLUMED:  8237 8254
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom307
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom307
PLUMED:   added component to this action: d1_vatom307.x 
PLUMED:   added component to this action: d1_vatom307.y 
PLUMED:   added component to this action: d1_vatom307.z 
PLUMED:   added component to this action: d1_vatom307.mass 
PLUMED:   added component to this action: d1_vatom307.charge 
PLUMED:   of atoms:
PLUMED:  8264 8281
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom308
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom308
PLUMED:   added component to this action: d1_vatom308.x 
PLUMED:   added component to this action: d1_vatom308.y 
PLUMED:   added component to this action: d1_vatom308.z 
PLUMED:   added component to this action: d1_vatom308.mass 
PLUMED:   added component to this action: d1_vatom308.charge 
PLUMED:   of atoms:
PLUMED:  8291 8308
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom309
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom309
PLUMED:   added component to this action: d1_vatom309.x 
PLUMED:   added component to this action: d1_vatom309.y 
PLUMED:   added component to this action: d1_vatom309.z 
PLUMED:   added component to this action: d1_vatom309.mass 
PLUMED:   added component to this action: d1_vatom309.charge 
PLUMED:   of atoms:
PLUMED:  8318 8335
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom310
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom310
PLUMED:   added component to this action: d1_vatom310.x 
PLUMED:   added component to this action: d1_vatom310.y 
PLUMED:   added component to this action: d1_vatom310.z 
PLUMED:   added component to this action: d1_vatom310.mass 
PLUMED:   added component to this action: d1_vatom310.charge 
PLUMED:   of atoms:
PLUMED:  8345 8362
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom311
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom311
PLUMED:   added component to this action: d1_vatom311.x 
PLUMED:   added component to this action: d1_vatom311.y 
PLUMED:   added component to this action: d1_vatom311.z 
PLUMED:   added component to this action: d1_vatom311.mass 
PLUMED:   added component to this action: d1_vatom311.charge 
PLUMED:   of atoms:
PLUMED:  8372 8389
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom312
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom312
PLUMED:   added component to this action: d1_vatom312.x 
PLUMED:   added component to this action: d1_vatom312.y 
PLUMED:   added component to this action: d1_vatom312.z 
PLUMED:   added component to this action: d1_vatom312.mass 
PLUMED:   added component to this action: d1_vatom312.charge 
PLUMED:   of atoms:
PLUMED:  8399 8416
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom313
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom313
PLUMED:   added component to this action: d1_vatom313.x 
PLUMED:   added component to this action: d1_vatom313.y 
PLUMED:   added component to this action: d1_vatom313.z 
PLUMED:   added component to this action: d1_vatom313.mass 
PLUMED:   added component to this action: d1_vatom313.charge 
PLUMED:   of atoms:
PLUMED:  8426 8443
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom314
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom314
PLUMED:   added component to this action: d1_vatom314.x 
PLUMED:   added component to this action: d1_vatom314.y 
PLUMED:   added component to this action: d1_vatom314.z 
PLUMED:   added component to this action: d1_vatom314.mass 
PLUMED:   added component to this action: d1_vatom314.charge 
PLUMED:   of atoms:
PLUMED:  8453 8470
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom315
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom315
PLUMED:   added component to this action: d1_vatom315.x 
PLUMED:   added component to this action: d1_vatom315.y 
PLUMED:   added component to this action: d1_vatom315.z 
PLUMED:   added component to this action: d1_vatom315.mass 
PLUMED:   added component to this action: d1_vatom315.charge 
PLUMED:   of atoms:
PLUMED:  8480 8497
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom316
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom316
PLUMED:   added component to this action: d1_vatom316.x 
PLUMED:   added component to this action: d1_vatom316.y 
PLUMED:   added component to this action: d1_vatom316.z 
PLUMED:   added component to this action: d1_vatom316.mass 
PLUMED:   added component to this action: d1_vatom316.charge 
PLUMED:   of atoms:
PLUMED:  8507 8524
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom317
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom317
PLUMED:   added component to this action: d1_vatom317.x 
PLUMED:   added component to this action: d1_vatom317.y 
PLUMED:   added component to this action: d1_vatom317.z 
PLUMED:   added component to this action: d1_vatom317.mass 
PLUMED:   added component to this action: d1_vatom317.charge 
PLUMED:   of atoms:
PLUMED:  8534 8551
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom318
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom318
PLUMED:   added component to this action: d1_vatom318.x 
PLUMED:   added component to this action: d1_vatom318.y 
PLUMED:   added component to this action: d1_vatom318.z 
PLUMED:   added component to this action: d1_vatom318.mass 
PLUMED:   added component to this action: d1_vatom318.charge 
PLUMED:   of atoms:
PLUMED:  8561 8578
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom319
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom319
PLUMED:   added component to this action: d1_vatom319.x 
PLUMED:   added component to this action: d1_vatom319.y 
PLUMED:   added component to this action: d1_vatom319.z 
PLUMED:   added component to this action: d1_vatom319.mass 
PLUMED:   added component to this action: d1_vatom319.charge 
PLUMED:   of atoms:
PLUMED:  8588 8605
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom320
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom320
PLUMED:   added component to this action: d1_vatom320.x 
PLUMED:   added component to this action: d1_vatom320.y 
PLUMED:   added component to this action: d1_vatom320.z 
PLUMED:   added component to this action: d1_vatom320.mass 
PLUMED:   added component to this action: d1_vatom320.charge 
PLUMED:   of atoms:
PLUMED:  8615 8632
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom321
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom321
PLUMED:   added component to this action: d1_vatom321.x 
PLUMED:   added component to this action: d1_vatom321.y 
PLUMED:   added component to this action: d1_vatom321.z 
PLUMED:   added component to this action: d1_vatom321.mass 
PLUMED:   added component to this action: d1_vatom321.charge 
PLUMED:   of atoms:
PLUMED:  8642 8659
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom322
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom322
PLUMED:   added component to this action: d1_vatom322.x 
PLUMED:   added component to this action: d1_vatom322.y 
PLUMED:   added component to this action: d1_vatom322.z 
PLUMED:   added component to this action: d1_vatom322.mass 
PLUMED:   added component to this action: d1_vatom322.charge 
PLUMED:   of atoms:
PLUMED:  8669 8686
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom323
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom323
PLUMED:   added component to this action: d1_vatom323.x 
PLUMED:   added component to this action: d1_vatom323.y 
PLUMED:   added component to this action: d1_vatom323.z 
PLUMED:   added component to this action: d1_vatom323.mass 
PLUMED:   added component to this action: d1_vatom323.charge 
PLUMED:   of atoms:
PLUMED:  8696 8713
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom324
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom324
PLUMED:   added component to this action: d1_vatom324.x 
PLUMED:   added component to this action: d1_vatom324.y 
PLUMED:   added component to this action: d1_vatom324.z 
PLUMED:   added component to this action: d1_vatom324.mass 
PLUMED:   added component to this action: d1_vatom324.charge 
PLUMED:   of atoms:
PLUMED:  8723 8740
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom325
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom325
PLUMED:   added component to this action: d1_vatom325.x 
PLUMED:   added component to this action: d1_vatom325.y 
PLUMED:   added component to this action: d1_vatom325.z 
PLUMED:   added component to this action: d1_vatom325.mass 
PLUMED:   added component to this action: d1_vatom325.charge 
PLUMED:   of atoms:
PLUMED:  8750 8767
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom326
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom326
PLUMED:   added component to this action: d1_vatom326.x 
PLUMED:   added component to this action: d1_vatom326.y 
PLUMED:   added component to this action: d1_vatom326.z 
PLUMED:   added component to this action: d1_vatom326.mass 
PLUMED:   added component to this action: d1_vatom326.charge 
PLUMED:   of atoms:
PLUMED:  8777 8794
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom327
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom327
PLUMED:   added component to this action: d1_vatom327.x 
PLUMED:   added component to this action: d1_vatom327.y 
PLUMED:   added component to this action: d1_vatom327.z 
PLUMED:   added component to this action: d1_vatom327.mass 
PLUMED:   added component to this action: d1_vatom327.charge 
PLUMED:   of atoms:
PLUMED:  8804 8821
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom328
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom328
PLUMED:   added component to this action: d1_vatom328.x 
PLUMED:   added component to this action: d1_vatom328.y 
PLUMED:   added component to this action: d1_vatom328.z 
PLUMED:   added component to this action: d1_vatom328.mass 
PLUMED:   added component to this action: d1_vatom328.charge 
PLUMED:   of atoms:
PLUMED:  8831 8848
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom329
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom329
PLUMED:   added component to this action: d1_vatom329.x 
PLUMED:   added component to this action: d1_vatom329.y 
PLUMED:   added component to this action: d1_vatom329.z 
PLUMED:   added component to this action: d1_vatom329.mass 
PLUMED:   added component to this action: d1_vatom329.charge 
PLUMED:   of atoms:
PLUMED:  8858 8875
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom330
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom330
PLUMED:   added component to this action: d1_vatom330.x 
PLUMED:   added component to this action: d1_vatom330.y 
PLUMED:   added component to this action: d1_vatom330.z 
PLUMED:   added component to this action: d1_vatom330.mass 
PLUMED:   added component to this action: d1_vatom330.charge 
PLUMED:   of atoms:
PLUMED:  8885 8902
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom331
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom331
PLUMED:   added component to this action: d1_vatom331.x 
PLUMED:   added component to this action: d1_vatom331.y 
PLUMED:   added component to this action: d1_vatom331.z 
PLUMED:   added component to this action: d1_vatom331.mass 
PLUMED:   added component to this action: d1_vatom331.charge 
PLUMED:   of atoms:
PLUMED:  8912 8929
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom332
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom332
PLUMED:   added component to this action: d1_vatom332.x 
PLUMED:   added component to this action: d1_vatom332.y 
PLUMED:   added component to this action: d1_vatom332.z 
PLUMED:   added component to this action: d1_vatom332.mass 
PLUMED:   added component to this action: d1_vatom332.charge 
PLUMED:   of atoms:
PLUMED:  8939 8956
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom333
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom333
PLUMED:   added component to this action: d1_vatom333.x 
PLUMED:   added component to this action: d1_vatom333.y 
PLUMED:   added component to this action: d1_vatom333.z 
PLUMED:   added component to this action: d1_vatom333.mass 
PLUMED:   added component to this action: d1_vatom333.charge 
PLUMED:   of atoms:
PLUMED:  8966 8983
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom334
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom334
PLUMED:   added component to this action: d1_vatom334.x 
PLUMED:   added component to this action: d1_vatom334.y 
PLUMED:   added component to this action: d1_vatom334.z 
PLUMED:   added component to this action: d1_vatom334.mass 
PLUMED:   added component to this action: d1_vatom334.charge 
PLUMED:   of atoms:
PLUMED:  8993 9010
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom335
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom335
PLUMED:   added component to this action: d1_vatom335.x 
PLUMED:   added component to this action: d1_vatom335.y 
PLUMED:   added component to this action: d1_vatom335.z 
PLUMED:   added component to this action: d1_vatom335.mass 
PLUMED:   added component to this action: d1_vatom335.charge 
PLUMED:   of atoms:
PLUMED:  9020 9037
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom336
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom336
PLUMED:   added component to this action: d1_vatom336.x 
PLUMED:   added component to this action: d1_vatom336.y 
PLUMED:   added component to this action: d1_vatom336.z 
PLUMED:   added component to this action: d1_vatom336.mass 
PLUMED:   added component to this action: d1_vatom336.charge 
PLUMED:   of atoms:
PLUMED:  9047 9064
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom337
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom337
PLUMED:   added component to this action: d1_vatom337.x 
PLUMED:   added component to this action: d1_vatom337.y 
PLUMED:   added component to this action: d1_vatom337.z 
PLUMED:   added component to this action: d1_vatom337.mass 
PLUMED:   added component to this action: d1_vatom337.charge 
PLUMED:   of atoms:
PLUMED:  9074 9091
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom338
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom338
PLUMED:   added component to this action: d1_vatom338.x 
PLUMED:   added component to this action: d1_vatom338.y 
PLUMED:   added component to this action: d1_vatom338.z 
PLUMED:   added component to this action: d1_vatom338.mass 
PLUMED:   added component to this action: d1_vatom338.charge 
PLUMED:   of atoms:
PLUMED:  9101 9118
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom339
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom339
PLUMED:   added component to this action: d1_vatom339.x 
PLUMED:   added component to this action: d1_vatom339.y 
PLUMED:   added component to this action: d1_vatom339.z 
PLUMED:   added component to this action: d1_vatom339.mass 
PLUMED:   added component to this action: d1_vatom339.charge 
PLUMED:   of atoms:
PLUMED:  9128 9145
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom340
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom340
PLUMED:   added component to this action: d1_vatom340.x 
PLUMED:   added component to this action: d1_vatom340.y 
PLUMED:   added component to this action: d1_vatom340.z 
PLUMED:   added component to this action: d1_vatom340.mass 
PLUMED:   added component to this action: d1_vatom340.charge 
PLUMED:   of atoms:
PLUMED:  9155 9172
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom341
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom341
PLUMED:   added component to this action: d1_vatom341.x 
PLUMED:   added component to this action: d1_vatom341.y 
PLUMED:   added component to this action: d1_vatom341.z 
PLUMED:   added component to this action: d1_vatom341.mass 
PLUMED:   added component to this action: d1_vatom341.charge 
PLUMED:   of atoms:
PLUMED:  9182 9199
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom342
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom342
PLUMED:   added component to this action: d1_vatom342.x 
PLUMED:   added component to this action: d1_vatom342.y 
PLUMED:   added component to this action: d1_vatom342.z 
PLUMED:   added component to this action: d1_vatom342.mass 
PLUMED:   added component to this action: d1_vatom342.charge 
PLUMED:   of atoms:
PLUMED:  9209 9226
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom343
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom343
PLUMED:   added component to this action: d1_vatom343.x 
PLUMED:   added component to this action: d1_vatom343.y 
PLUMED:   added component to this action: d1_vatom343.z 
PLUMED:   added component to this action: d1_vatom343.mass 
PLUMED:   added component to this action: d1_vatom343.charge 
PLUMED:   of atoms:
PLUMED:  9236 9253
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom344
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom344
PLUMED:   added component to this action: d1_vatom344.x 
PLUMED:   added component to this action: d1_vatom344.y 
PLUMED:   added component to this action: d1_vatom344.z 
PLUMED:   added component to this action: d1_vatom344.mass 
PLUMED:   added component to this action: d1_vatom344.charge 
PLUMED:   of atoms:
PLUMED:  9263 9280
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom345
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom345
PLUMED:   added component to this action: d1_vatom345.x 
PLUMED:   added component to this action: d1_vatom345.y 
PLUMED:   added component to this action: d1_vatom345.z 
PLUMED:   added component to this action: d1_vatom345.mass 
PLUMED:   added component to this action: d1_vatom345.charge 
PLUMED:   of atoms:
PLUMED:  9290 9307
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom346
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom346
PLUMED:   added component to this action: d1_vatom346.x 
PLUMED:   added component to this action: d1_vatom346.y 
PLUMED:   added component to this action: d1_vatom346.z 
PLUMED:   added component to this action: d1_vatom346.mass 
PLUMED:   added component to this action: d1_vatom346.charge 
PLUMED:   of atoms:
PLUMED:  9317 9334
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom347
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom347
PLUMED:   added component to this action: d1_vatom347.x 
PLUMED:   added component to this action: d1_vatom347.y 
PLUMED:   added component to this action: d1_vatom347.z 
PLUMED:   added component to this action: d1_vatom347.mass 
PLUMED:   added component to this action: d1_vatom347.charge 
PLUMED:   of atoms:
PLUMED:  9344 9361
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom348
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom348
PLUMED:   added component to this action: d1_vatom348.x 
PLUMED:   added component to this action: d1_vatom348.y 
PLUMED:   added component to this action: d1_vatom348.z 
PLUMED:   added component to this action: d1_vatom348.mass 
PLUMED:   added component to this action: d1_vatom348.charge 
PLUMED:   of atoms:
PLUMED:  9371 9388
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom349
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom349
PLUMED:   added component to this action: d1_vatom349.x 
PLUMED:   added component to this action: d1_vatom349.y 
PLUMED:   added component to this action: d1_vatom349.z 
PLUMED:   added component to this action: d1_vatom349.mass 
PLUMED:   added component to this action: d1_vatom349.charge 
PLUMED:   of atoms:
PLUMED:  9398 9415
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom350
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom350
PLUMED:   added component to this action: d1_vatom350.x 
PLUMED:   added component to this action: d1_vatom350.y 
PLUMED:   added component to this action: d1_vatom350.z 
PLUMED:   added component to this action: d1_vatom350.mass 
PLUMED:   added component to this action: d1_vatom350.charge 
PLUMED:   of atoms:
PLUMED:  9425 9442
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom351
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom351
PLUMED:   added component to this action: d1_vatom351.x 
PLUMED:   added component to this action: d1_vatom351.y 
PLUMED:   added component to this action: d1_vatom351.z 
PLUMED:   added component to this action: d1_vatom351.mass 
PLUMED:   added component to this action: d1_vatom351.charge 
PLUMED:   of atoms:
PLUMED:  9452 9469
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom352
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom352
PLUMED:   added component to this action: d1_vatom352.x 
PLUMED:   added component to this action: d1_vatom352.y 
PLUMED:   added component to this action: d1_vatom352.z 
PLUMED:   added component to this action: d1_vatom352.mass 
PLUMED:   added component to this action: d1_vatom352.charge 
PLUMED:   of atoms:
PLUMED:  9479 9496
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom353
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom353
PLUMED:   added component to this action: d1_vatom353.x 
PLUMED:   added component to this action: d1_vatom353.y 
PLUMED:   added component to this action: d1_vatom353.z 
PLUMED:   added component to this action: d1_vatom353.mass 
PLUMED:   added component to this action: d1_vatom353.charge 
PLUMED:   of atoms:
PLUMED:  9506 9523
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom354
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom354
PLUMED:   added component to this action: d1_vatom354.x 
PLUMED:   added component to this action: d1_vatom354.y 
PLUMED:   added component to this action: d1_vatom354.z 
PLUMED:   added component to this action: d1_vatom354.mass 
PLUMED:   added component to this action: d1_vatom354.charge 
PLUMED:   of atoms:
PLUMED:  9533 9550
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom355
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom355
PLUMED:   added component to this action: d1_vatom355.x 
PLUMED:   added component to this action: d1_vatom355.y 
PLUMED:   added component to this action: d1_vatom355.z 
PLUMED:   added component to this action: d1_vatom355.mass 
PLUMED:   added component to this action: d1_vatom355.charge 
PLUMED:   of atoms:
PLUMED:  9560 9577
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom356
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom356
PLUMED:   added component to this action: d1_vatom356.x 
PLUMED:   added component to this action: d1_vatom356.y 
PLUMED:   added component to this action: d1_vatom356.z 
PLUMED:   added component to this action: d1_vatom356.mass 
PLUMED:   added component to this action: d1_vatom356.charge 
PLUMED:   of atoms:
PLUMED:  9587 9604
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom357
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom357
PLUMED:   added component to this action: d1_vatom357.x 
PLUMED:   added component to this action: d1_vatom357.y 
PLUMED:   added component to this action: d1_vatom357.z 
PLUMED:   added component to this action: d1_vatom357.mass 
PLUMED:   added component to this action: d1_vatom357.charge 
PLUMED:   of atoms:
PLUMED:  9614 9631
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom358
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom358
PLUMED:   added component to this action: d1_vatom358.x 
PLUMED:   added component to this action: d1_vatom358.y 
PLUMED:   added component to this action: d1_vatom358.z 
PLUMED:   added component to this action: d1_vatom358.mass 
PLUMED:   added component to this action: d1_vatom358.charge 
PLUMED:   of atoms:
PLUMED:  9641 9658
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom359
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom359
PLUMED:   added component to this action: d1_vatom359.x 
PLUMED:   added component to this action: d1_vatom359.y 
PLUMED:   added component to this action: d1_vatom359.z 
PLUMED:   added component to this action: d1_vatom359.mass 
PLUMED:   added component to this action: d1_vatom359.charge 
PLUMED:   of atoms:
PLUMED:  9668 9685
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom360
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom360
PLUMED:   added component to this action: d1_vatom360.x 
PLUMED:   added component to this action: d1_vatom360.y 
PLUMED:   added component to this action: d1_vatom360.z 
PLUMED:   added component to this action: d1_vatom360.mass 
PLUMED:   added component to this action: d1_vatom360.charge 
PLUMED:   of atoms:
PLUMED:  9695 9712
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom361
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom361
PLUMED:   added component to this action: d1_vatom361.x 
PLUMED:   added component to this action: d1_vatom361.y 
PLUMED:   added component to this action: d1_vatom361.z 
PLUMED:   added component to this action: d1_vatom361.mass 
PLUMED:   added component to this action: d1_vatom361.charge 
PLUMED:   of atoms:
PLUMED:  9722 9739
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom362
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom362
PLUMED:   added component to this action: d1_vatom362.x 
PLUMED:   added component to this action: d1_vatom362.y 
PLUMED:   added component to this action: d1_vatom362.z 
PLUMED:   added component to this action: d1_vatom362.mass 
PLUMED:   added component to this action: d1_vatom362.charge 
PLUMED:   of atoms:
PLUMED:  9749 9766
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom363
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom363
PLUMED:   added component to this action: d1_vatom363.x 
PLUMED:   added component to this action: d1_vatom363.y 
PLUMED:   added component to this action: d1_vatom363.z 
PLUMED:   added component to this action: d1_vatom363.mass 
PLUMED:   added component to this action: d1_vatom363.charge 
PLUMED:   of atoms:
PLUMED:  9776 9793
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom364
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom364
PLUMED:   added component to this action: d1_vatom364.x 
PLUMED:   added component to this action: d1_vatom364.y 
PLUMED:   added component to this action: d1_vatom364.z 
PLUMED:   added component to this action: d1_vatom364.mass 
PLUMED:   added component to this action: d1_vatom364.charge 
PLUMED:   of atoms:
PLUMED:  9803 9820
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom365
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom365
PLUMED:   added component to this action: d1_vatom365.x 
PLUMED:   added component to this action: d1_vatom365.y 
PLUMED:   added component to this action: d1_vatom365.z 
PLUMED:   added component to this action: d1_vatom365.mass 
PLUMED:   added component to this action: d1_vatom365.charge 
PLUMED:   of atoms:
PLUMED:  9830 9847
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom366
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom366
PLUMED:   added component to this action: d1_vatom366.x 
PLUMED:   added component to this action: d1_vatom366.y 
PLUMED:   added component to this action: d1_vatom366.z 
PLUMED:   added component to this action: d1_vatom366.mass 
PLUMED:   added component to this action: d1_vatom366.charge 
PLUMED:   of atoms:
PLUMED:  9857 9874
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom367
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom367
PLUMED:   added component to this action: d1_vatom367.x 
PLUMED:   added component to this action: d1_vatom367.y 
PLUMED:   added component to this action: d1_vatom367.z 
PLUMED:   added component to this action: d1_vatom367.mass 
PLUMED:   added component to this action: d1_vatom367.charge 
PLUMED:   of atoms:
PLUMED:  9884 9901
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom368
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom368
PLUMED:   added component to this action: d1_vatom368.x 
PLUMED:   added component to this action: d1_vatom368.y 
PLUMED:   added component to this action: d1_vatom368.z 
PLUMED:   added component to this action: d1_vatom368.mass 
PLUMED:   added component to this action: d1_vatom368.charge 
PLUMED:   of atoms:
PLUMED:  9911 9928
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom369
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom369
PLUMED:   added component to this action: d1_vatom369.x 
PLUMED:   added component to this action: d1_vatom369.y 
PLUMED:   added component to this action: d1_vatom369.z 
PLUMED:   added component to this action: d1_vatom369.mass 
PLUMED:   added component to this action: d1_vatom369.charge 
PLUMED:   of atoms:
PLUMED:  9938 9955
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom370
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom370
PLUMED:   added component to this action: d1_vatom370.x 
PLUMED:   added component to this action: d1_vatom370.y 
PLUMED:   added component to this action: d1_vatom370.z 
PLUMED:   added component to this action: d1_vatom370.mass 
PLUMED:   added component to this action: d1_vatom370.charge 
PLUMED:   of atoms:
PLUMED:  9965 9982
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom371
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom371
PLUMED:   added component to this action: d1_vatom371.x 
PLUMED:   added component to this action: d1_vatom371.y 
PLUMED:   added component to this action: d1_vatom371.z 
PLUMED:   added component to this action: d1_vatom371.mass 
PLUMED:   added component to this action: d1_vatom371.charge 
PLUMED:   of atoms:
PLUMED:  9992 10009
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom372
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom372
PLUMED:   added component to this action: d1_vatom372.x 
PLUMED:   added component to this action: d1_vatom372.y 
PLUMED:   added component to this action: d1_vatom372.z 
PLUMED:   added component to this action: d1_vatom372.mass 
PLUMED:   added component to this action: d1_vatom372.charge 
PLUMED:   of atoms:
PLUMED:  10019 10036
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom373
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom373
PLUMED:   added component to this action: d1_vatom373.x 
PLUMED:   added component to this action: d1_vatom373.y 
PLUMED:   added component to this action: d1_vatom373.z 
PLUMED:   added component to this action: d1_vatom373.mass 
PLUMED:   added component to this action: d1_vatom373.charge 
PLUMED:   of atoms:
PLUMED:  10046 10063
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom374
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom374
PLUMED:   added component to this action: d1_vatom374.x 
PLUMED:   added component to this action: d1_vatom374.y 
PLUMED:   added component to this action: d1_vatom374.z 
PLUMED:   added component to this action: d1_vatom374.mass 
PLUMED:   added component to this action: d1_vatom374.charge 
PLUMED:   of atoms:
PLUMED:  10073 10090
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom375
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom375
PLUMED:   added component to this action: d1_vatom375.x 
PLUMED:   added component to this action: d1_vatom375.y 
PLUMED:   added component to this action: d1_vatom375.z 
PLUMED:   added component to this action: d1_vatom375.mass 
PLUMED:   added component to this action: d1_vatom375.charge 
PLUMED:   of atoms:
PLUMED:  10100 10117
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom376
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom376
PLUMED:   added component to this action: d1_vatom376.x 
PLUMED:   added component to this action: d1_vatom376.y 
PLUMED:   added component to this action: d1_vatom376.z 
PLUMED:   added component to this action: d1_vatom376.mass 
PLUMED:   added component to this action: d1_vatom376.charge 
PLUMED:   of atoms:
PLUMED:  10127 10144
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom377
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom377
PLUMED:   added component to this action: d1_vatom377.x 
PLUMED:   added component to this action: d1_vatom377.y 
PLUMED:   added component to this action: d1_vatom377.z 
PLUMED:   added component to this action: d1_vatom377.mass 
PLUMED:   added component to this action: d1_vatom377.charge 
PLUMED:   of atoms:
PLUMED:  10154 10171
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom378
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom378
PLUMED:   added component to this action: d1_vatom378.x 
PLUMED:   added component to this action: d1_vatom378.y 
PLUMED:   added component to this action: d1_vatom378.z 
PLUMED:   added component to this action: d1_vatom378.mass 
PLUMED:   added component to this action: d1_vatom378.charge 
PLUMED:   of atoms:
PLUMED:  10181 10198
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom379
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom379
PLUMED:   added component to this action: d1_vatom379.x 
PLUMED:   added component to this action: d1_vatom379.y 
PLUMED:   added component to this action: d1_vatom379.z 
PLUMED:   added component to this action: d1_vatom379.mass 
PLUMED:   added component to this action: d1_vatom379.charge 
PLUMED:   of atoms:
PLUMED:  10208 10225
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom380
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom380
PLUMED:   added component to this action: d1_vatom380.x 
PLUMED:   added component to this action: d1_vatom380.y 
PLUMED:   added component to this action: d1_vatom380.z 
PLUMED:   added component to this action: d1_vatom380.mass 
PLUMED:   added component to this action: d1_vatom380.charge 
PLUMED:   of atoms:
PLUMED:  10235 10252
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom381
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom381
PLUMED:   added component to this action: d1_vatom381.x 
PLUMED:   added component to this action: d1_vatom381.y 
PLUMED:   added component to this action: d1_vatom381.z 
PLUMED:   added component to this action: d1_vatom381.mass 
PLUMED:   added component to this action: d1_vatom381.charge 
PLUMED:   of atoms:
PLUMED:  10262 10279
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom382
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom382
PLUMED:   added component to this action: d1_vatom382.x 
PLUMED:   added component to this action: d1_vatom382.y 
PLUMED:   added component to this action: d1_vatom382.z 
PLUMED:   added component to this action: d1_vatom382.mass 
PLUMED:   added component to this action: d1_vatom382.charge 
PLUMED:   of atoms:
PLUMED:  10289 10306
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom383
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom383
PLUMED:   added component to this action: d1_vatom383.x 
PLUMED:   added component to this action: d1_vatom383.y 
PLUMED:   added component to this action: d1_vatom383.z 
PLUMED:   added component to this action: d1_vatom383.mass 
PLUMED:   added component to this action: d1_vatom383.charge 
PLUMED:   of atoms:
PLUMED:  10316 10333
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom384
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom384
PLUMED:   added component to this action: d1_vatom384.x 
PLUMED:   added component to this action: d1_vatom384.y 
PLUMED:   added component to this action: d1_vatom384.z 
PLUMED:   added component to this action: d1_vatom384.mass 
PLUMED:   added component to this action: d1_vatom384.charge 
PLUMED:   of atoms:
PLUMED:  10343 10360
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom385
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom385
PLUMED:   added component to this action: d1_vatom385.x 
PLUMED:   added component to this action: d1_vatom385.y 
PLUMED:   added component to this action: d1_vatom385.z 
PLUMED:   added component to this action: d1_vatom385.mass 
PLUMED:   added component to this action: d1_vatom385.charge 
PLUMED:   of atoms:
PLUMED:  10370 10387
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom386
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom386
PLUMED:   added component to this action: d1_vatom386.x 
PLUMED:   added component to this action: d1_vatom386.y 
PLUMED:   added component to this action: d1_vatom386.z 
PLUMED:   added component to this action: d1_vatom386.mass 
PLUMED:   added component to this action: d1_vatom386.charge 
PLUMED:   of atoms:
PLUMED:  10397 10414
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom387
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom387
PLUMED:   added component to this action: d1_vatom387.x 
PLUMED:   added component to this action: d1_vatom387.y 
PLUMED:   added component to this action: d1_vatom387.z 
PLUMED:   added component to this action: d1_vatom387.mass 
PLUMED:   added component to this action: d1_vatom387.charge 
PLUMED:   of atoms:
PLUMED:  10424 10441
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom388
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom388
PLUMED:   added component to this action: d1_vatom388.x 
PLUMED:   added component to this action: d1_vatom388.y 
PLUMED:   added component to this action: d1_vatom388.z 
PLUMED:   added component to this action: d1_vatom388.mass 
PLUMED:   added component to this action: d1_vatom388.charge 
PLUMED:   of atoms:
PLUMED:  10451 10468
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom389
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom389
PLUMED:   added component to this action: d1_vatom389.x 
PLUMED:   added component to this action: d1_vatom389.y 
PLUMED:   added component to this action: d1_vatom389.z 
PLUMED:   added component to this action: d1_vatom389.mass 
PLUMED:   added component to this action: d1_vatom389.charge 
PLUMED:   of atoms:
PLUMED:  10478 10495
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom390
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom390
PLUMED:   added component to this action: d1_vatom390.x 
PLUMED:   added component to this action: d1_vatom390.y 
PLUMED:   added component to this action: d1_vatom390.z 
PLUMED:   added component to this action: d1_vatom390.mass 
PLUMED:   added component to this action: d1_vatom390.charge 
PLUMED:   of atoms:
PLUMED:  10505 10522
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom391
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom391
PLUMED:   added component to this action: d1_vatom391.x 
PLUMED:   added component to this action: d1_vatom391.y 
PLUMED:   added component to this action: d1_vatom391.z 
PLUMED:   added component to this action: d1_vatom391.mass 
PLUMED:   added component to this action: d1_vatom391.charge 
PLUMED:   of atoms:
PLUMED:  10532 10549
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom392
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom392
PLUMED:   added component to this action: d1_vatom392.x 
PLUMED:   added component to this action: d1_vatom392.y 
PLUMED:   added component to this action: d1_vatom392.z 
PLUMED:   added component to this action: d1_vatom392.mass 
PLUMED:   added component to this action: d1_vatom392.charge 
PLUMED:   of atoms:
PLUMED:  10559 10576
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom393
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom393
PLUMED:   added component to this action: d1_vatom393.x 
PLUMED:   added component to this action: d1_vatom393.y 
PLUMED:   added component to this action: d1_vatom393.z 
PLUMED:   added component to this action: d1_vatom393.mass 
PLUMED:   added component to this action: d1_vatom393.charge 
PLUMED:   of atoms:
PLUMED:  10586 10603
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom394
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom394
PLUMED:   added component to this action: d1_vatom394.x 
PLUMED:   added component to this action: d1_vatom394.y 
PLUMED:   added component to this action: d1_vatom394.z 
PLUMED:   added component to this action: d1_vatom394.mass 
PLUMED:   added component to this action: d1_vatom394.charge 
PLUMED:   of atoms:
PLUMED:  10613 10630
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom395
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom395
PLUMED:   added component to this action: d1_vatom395.x 
PLUMED:   added component to this action: d1_vatom395.y 
PLUMED:   added component to this action: d1_vatom395.z 
PLUMED:   added component to this action: d1_vatom395.mass 
PLUMED:   added component to this action: d1_vatom395.charge 
PLUMED:   of atoms:
PLUMED:  10640 10657
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom396
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom396
PLUMED:   added component to this action: d1_vatom396.x 
PLUMED:   added component to this action: d1_vatom396.y 
PLUMED:   added component to this action: d1_vatom396.z 
PLUMED:   added component to this action: d1_vatom396.mass 
PLUMED:   added component to this action: d1_vatom396.charge 
PLUMED:   of atoms:
PLUMED:  10667 10684
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom397
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom397
PLUMED:   added component to this action: d1_vatom397.x 
PLUMED:   added component to this action: d1_vatom397.y 
PLUMED:   added component to this action: d1_vatom397.z 
PLUMED:   added component to this action: d1_vatom397.mass 
PLUMED:   added component to this action: d1_vatom397.charge 
PLUMED:   of atoms:
PLUMED:  10694 10711
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom398
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom398
PLUMED:   added component to this action: d1_vatom398.x 
PLUMED:   added component to this action: d1_vatom398.y 
PLUMED:   added component to this action: d1_vatom398.z 
PLUMED:   added component to this action: d1_vatom398.mass 
PLUMED:   added component to this action: d1_vatom398.charge 
PLUMED:   of atoms:
PLUMED:  10721 10738
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom399
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom399
PLUMED:   added component to this action: d1_vatom399.x 
PLUMED:   added component to this action: d1_vatom399.y 
PLUMED:   added component to this action: d1_vatom399.z 
PLUMED:   added component to this action: d1_vatom399.mass 
PLUMED:   added component to this action: d1_vatom399.charge 
PLUMED:   of atoms:
PLUMED:  10748 10765
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom400
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom400
PLUMED:   added component to this action: d1_vatom400.x 
PLUMED:   added component to this action: d1_vatom400.y 
PLUMED:   added component to this action: d1_vatom400.z 
PLUMED:   added component to this action: d1_vatom400.mass 
PLUMED:   added component to this action: d1_vatom400.charge 
PLUMED:   of atoms:
PLUMED:  10775 10792
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom401
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom401
PLUMED:   added component to this action: d1_vatom401.x 
PLUMED:   added component to this action: d1_vatom401.y 
PLUMED:   added component to this action: d1_vatom401.z 
PLUMED:   added component to this action: d1_vatom401.mass 
PLUMED:   added component to this action: d1_vatom401.charge 
PLUMED:   of atoms:
PLUMED:  10802 10819
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom402
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom402
PLUMED:   added component to this action: d1_vatom402.x 
PLUMED:   added component to this action: d1_vatom402.y 
PLUMED:   added component to this action: d1_vatom402.z 
PLUMED:   added component to this action: d1_vatom402.mass 
PLUMED:   added component to this action: d1_vatom402.charge 
PLUMED:   of atoms:
PLUMED:  10829 10846
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom403
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom403
PLUMED:   added component to this action: d1_vatom403.x 
PLUMED:   added component to this action: d1_vatom403.y 
PLUMED:   added component to this action: d1_vatom403.z 
PLUMED:   added component to this action: d1_vatom403.mass 
PLUMED:   added component to this action: d1_vatom403.charge 
PLUMED:   of atoms:
PLUMED:  10856 10873
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom404
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom404
PLUMED:   added component to this action: d1_vatom404.x 
PLUMED:   added component to this action: d1_vatom404.y 
PLUMED:   added component to this action: d1_vatom404.z 
PLUMED:   added component to this action: d1_vatom404.mass 
PLUMED:   added component to this action: d1_vatom404.charge 
PLUMED:   of atoms:
PLUMED:  10883 10900
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom405
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom405
PLUMED:   added component to this action: d1_vatom405.x 
PLUMED:   added component to this action: d1_vatom405.y 
PLUMED:   added component to this action: d1_vatom405.z 
PLUMED:   added component to this action: d1_vatom405.mass 
PLUMED:   added component to this action: d1_vatom405.charge 
PLUMED:   of atoms:
PLUMED:  10910 10927
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom406
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom406
PLUMED:   added component to this action: d1_vatom406.x 
PLUMED:   added component to this action: d1_vatom406.y 
PLUMED:   added component to this action: d1_vatom406.z 
PLUMED:   added component to this action: d1_vatom406.mass 
PLUMED:   added component to this action: d1_vatom406.charge 
PLUMED:   of atoms:
PLUMED:  10937 10954
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom407
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom407
PLUMED:   added component to this action: d1_vatom407.x 
PLUMED:   added component to this action: d1_vatom407.y 
PLUMED:   added component to this action: d1_vatom407.z 
PLUMED:   added component to this action: d1_vatom407.mass 
PLUMED:   added component to this action: d1_vatom407.charge 
PLUMED:   of atoms:
PLUMED:  10964 10981
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom408
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom408
PLUMED:   added component to this action: d1_vatom408.x 
PLUMED:   added component to this action: d1_vatom408.y 
PLUMED:   added component to this action: d1_vatom408.z 
PLUMED:   added component to this action: d1_vatom408.mass 
PLUMED:   added component to this action: d1_vatom408.charge 
PLUMED:   of atoms:
PLUMED:  10991 11008
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom409
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom409
PLUMED:   added component to this action: d1_vatom409.x 
PLUMED:   added component to this action: d1_vatom409.y 
PLUMED:   added component to this action: d1_vatom409.z 
PLUMED:   added component to this action: d1_vatom409.mass 
PLUMED:   added component to this action: d1_vatom409.charge 
PLUMED:   of atoms:
PLUMED:  11018 11035
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom410
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom410
PLUMED:   added component to this action: d1_vatom410.x 
PLUMED:   added component to this action: d1_vatom410.y 
PLUMED:   added component to this action: d1_vatom410.z 
PLUMED:   added component to this action: d1_vatom410.mass 
PLUMED:   added component to this action: d1_vatom410.charge 
PLUMED:   of atoms:
PLUMED:  11045 11062
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom411
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom411
PLUMED:   added component to this action: d1_vatom411.x 
PLUMED:   added component to this action: d1_vatom411.y 
PLUMED:   added component to this action: d1_vatom411.z 
PLUMED:   added component to this action: d1_vatom411.mass 
PLUMED:   added component to this action: d1_vatom411.charge 
PLUMED:   of atoms:
PLUMED:  11072 11089
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom412
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom412
PLUMED:   added component to this action: d1_vatom412.x 
PLUMED:   added component to this action: d1_vatom412.y 
PLUMED:   added component to this action: d1_vatom412.z 
PLUMED:   added component to this action: d1_vatom412.mass 
PLUMED:   added component to this action: d1_vatom412.charge 
PLUMED:   of atoms:
PLUMED:  11099 11116
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom413
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom413
PLUMED:   added component to this action: d1_vatom413.x 
PLUMED:   added component to this action: d1_vatom413.y 
PLUMED:   added component to this action: d1_vatom413.z 
PLUMED:   added component to this action: d1_vatom413.mass 
PLUMED:   added component to this action: d1_vatom413.charge 
PLUMED:   of atoms:
PLUMED:  11126 11143
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom414
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom414
PLUMED:   added component to this action: d1_vatom414.x 
PLUMED:   added component to this action: d1_vatom414.y 
PLUMED:   added component to this action: d1_vatom414.z 
PLUMED:   added component to this action: d1_vatom414.mass 
PLUMED:   added component to this action: d1_vatom414.charge 
PLUMED:   of atoms:
PLUMED:  11153 11170
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom415
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom415
PLUMED:   added component to this action: d1_vatom415.x 
PLUMED:   added component to this action: d1_vatom415.y 
PLUMED:   added component to this action: d1_vatom415.z 
PLUMED:   added component to this action: d1_vatom415.mass 
PLUMED:   added component to this action: d1_vatom415.charge 
PLUMED:   of atoms:
PLUMED:  11180 11197
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom416
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom416
PLUMED:   added component to this action: d1_vatom416.x 
PLUMED:   added component to this action: d1_vatom416.y 
PLUMED:   added component to this action: d1_vatom416.z 
PLUMED:   added component to this action: d1_vatom416.mass 
PLUMED:   added component to this action: d1_vatom416.charge 
PLUMED:   of atoms:
PLUMED:  11207 11224
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom417
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom417
PLUMED:   added component to this action: d1_vatom417.x 
PLUMED:   added component to this action: d1_vatom417.y 
PLUMED:   added component to this action: d1_vatom417.z 
PLUMED:   added component to this action: d1_vatom417.mass 
PLUMED:   added component to this action: d1_vatom417.charge 
PLUMED:   of atoms:
PLUMED:  11234 11251
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom418
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom418
PLUMED:   added component to this action: d1_vatom418.x 
PLUMED:   added component to this action: d1_vatom418.y 
PLUMED:   added component to this action: d1_vatom418.z 
PLUMED:   added component to this action: d1_vatom418.mass 
PLUMED:   added component to this action: d1_vatom418.charge 
PLUMED:   of atoms:
PLUMED:  11261 11278
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom419
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom419
PLUMED:   added component to this action: d1_vatom419.x 
PLUMED:   added component to this action: d1_vatom419.y 
PLUMED:   added component to this action: d1_vatom419.z 
PLUMED:   added component to this action: d1_vatom419.mass 
PLUMED:   added component to this action: d1_vatom419.charge 
PLUMED:   of atoms:
PLUMED:  11288 11305
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom420
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom420
PLUMED:   added component to this action: d1_vatom420.x 
PLUMED:   added component to this action: d1_vatom420.y 
PLUMED:   added component to this action: d1_vatom420.z 
PLUMED:   added component to this action: d1_vatom420.mass 
PLUMED:   added component to this action: d1_vatom420.charge 
PLUMED:   of atoms:
PLUMED:  11315 11332
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom421
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom421
PLUMED:   added component to this action: d1_vatom421.x 
PLUMED:   added component to this action: d1_vatom421.y 
PLUMED:   added component to this action: d1_vatom421.z 
PLUMED:   added component to this action: d1_vatom421.mass 
PLUMED:   added component to this action: d1_vatom421.charge 
PLUMED:   of atoms:
PLUMED:  11342 11359
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom422
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom422
PLUMED:   added component to this action: d1_vatom422.x 
PLUMED:   added component to this action: d1_vatom422.y 
PLUMED:   added component to this action: d1_vatom422.z 
PLUMED:   added component to this action: d1_vatom422.mass 
PLUMED:   added component to this action: d1_vatom422.charge 
PLUMED:   of atoms:
PLUMED:  11369 11386
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom423
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom423
PLUMED:   added component to this action: d1_vatom423.x 
PLUMED:   added component to this action: d1_vatom423.y 
PLUMED:   added component to this action: d1_vatom423.z 
PLUMED:   added component to this action: d1_vatom423.mass 
PLUMED:   added component to this action: d1_vatom423.charge 
PLUMED:   of atoms:
PLUMED:  11396 11413
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom424
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom424
PLUMED:   added component to this action: d1_vatom424.x 
PLUMED:   added component to this action: d1_vatom424.y 
PLUMED:   added component to this action: d1_vatom424.z 
PLUMED:   added component to this action: d1_vatom424.mass 
PLUMED:   added component to this action: d1_vatom424.charge 
PLUMED:   of atoms:
PLUMED:  11423 11440
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom425
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom425
PLUMED:   added component to this action: d1_vatom425.x 
PLUMED:   added component to this action: d1_vatom425.y 
PLUMED:   added component to this action: d1_vatom425.z 
PLUMED:   added component to this action: d1_vatom425.mass 
PLUMED:   added component to this action: d1_vatom425.charge 
PLUMED:   of atoms:
PLUMED:  11450 11467
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom426
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom426
PLUMED:   added component to this action: d1_vatom426.x 
PLUMED:   added component to this action: d1_vatom426.y 
PLUMED:   added component to this action: d1_vatom426.z 
PLUMED:   added component to this action: d1_vatom426.mass 
PLUMED:   added component to this action: d1_vatom426.charge 
PLUMED:   of atoms:
PLUMED:  11477 11494
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom427
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom427
PLUMED:   added component to this action: d1_vatom427.x 
PLUMED:   added component to this action: d1_vatom427.y 
PLUMED:   added component to this action: d1_vatom427.z 
PLUMED:   added component to this action: d1_vatom427.mass 
PLUMED:   added component to this action: d1_vatom427.charge 
PLUMED:   of atoms:
PLUMED:  11504 11521
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom428
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom428
PLUMED:   added component to this action: d1_vatom428.x 
PLUMED:   added component to this action: d1_vatom428.y 
PLUMED:   added component to this action: d1_vatom428.z 
PLUMED:   added component to this action: d1_vatom428.mass 
PLUMED:   added component to this action: d1_vatom428.charge 
PLUMED:   of atoms:
PLUMED:  11531 11548
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom429
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom429
PLUMED:   added component to this action: d1_vatom429.x 
PLUMED:   added component to this action: d1_vatom429.y 
PLUMED:   added component to this action: d1_vatom429.z 
PLUMED:   added component to this action: d1_vatom429.mass 
PLUMED:   added component to this action: d1_vatom429.charge 
PLUMED:   of atoms:
PLUMED:  11558 11575
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom430
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom430
PLUMED:   added component to this action: d1_vatom430.x 
PLUMED:   added component to this action: d1_vatom430.y 
PLUMED:   added component to this action: d1_vatom430.z 
PLUMED:   added component to this action: d1_vatom430.mass 
PLUMED:   added component to this action: d1_vatom430.charge 
PLUMED:   of atoms:
PLUMED:  11585 11602
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom431
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom431
PLUMED:   added component to this action: d1_vatom431.x 
PLUMED:   added component to this action: d1_vatom431.y 
PLUMED:   added component to this action: d1_vatom431.z 
PLUMED:   added component to this action: d1_vatom431.mass 
PLUMED:   added component to this action: d1_vatom431.charge 
PLUMED:   of atoms:
PLUMED:  11612 11629
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom432
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom432
PLUMED:   added component to this action: d1_vatom432.x 
PLUMED:   added component to this action: d1_vatom432.y 
PLUMED:   added component to this action: d1_vatom432.z 
PLUMED:   added component to this action: d1_vatom432.mass 
PLUMED:   added component to this action: d1_vatom432.charge 
PLUMED:   of atoms:
PLUMED:  11639 11656
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom433
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom433
PLUMED:   added component to this action: d1_vatom433.x 
PLUMED:   added component to this action: d1_vatom433.y 
PLUMED:   added component to this action: d1_vatom433.z 
PLUMED:   added component to this action: d1_vatom433.mass 
PLUMED:   added component to this action: d1_vatom433.charge 
PLUMED:   of atoms:
PLUMED:  11666 11683
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom434
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom434
PLUMED:   added component to this action: d1_vatom434.x 
PLUMED:   added component to this action: d1_vatom434.y 
PLUMED:   added component to this action: d1_vatom434.z 
PLUMED:   added component to this action: d1_vatom434.mass 
PLUMED:   added component to this action: d1_vatom434.charge 
PLUMED:   of atoms:
PLUMED:  11693 11710
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom435
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom435
PLUMED:   added component to this action: d1_vatom435.x 
PLUMED:   added component to this action: d1_vatom435.y 
PLUMED:   added component to this action: d1_vatom435.z 
PLUMED:   added component to this action: d1_vatom435.mass 
PLUMED:   added component to this action: d1_vatom435.charge 
PLUMED:   of atoms:
PLUMED:  11720 11737
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom436
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom436
PLUMED:   added component to this action: d1_vatom436.x 
PLUMED:   added component to this action: d1_vatom436.y 
PLUMED:   added component to this action: d1_vatom436.z 
PLUMED:   added component to this action: d1_vatom436.mass 
PLUMED:   added component to this action: d1_vatom436.charge 
PLUMED:   of atoms:
PLUMED:  11747 11764
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom437
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom437
PLUMED:   added component to this action: d1_vatom437.x 
PLUMED:   added component to this action: d1_vatom437.y 
PLUMED:   added component to this action: d1_vatom437.z 
PLUMED:   added component to this action: d1_vatom437.mass 
PLUMED:   added component to this action: d1_vatom437.charge 
PLUMED:   of atoms:
PLUMED:  11774 11791
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom438
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom438
PLUMED:   added component to this action: d1_vatom438.x 
PLUMED:   added component to this action: d1_vatom438.y 
PLUMED:   added component to this action: d1_vatom438.z 
PLUMED:   added component to this action: d1_vatom438.mass 
PLUMED:   added component to this action: d1_vatom438.charge 
PLUMED:   of atoms:
PLUMED:  11801 11818
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom439
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom439
PLUMED:   added component to this action: d1_vatom439.x 
PLUMED:   added component to this action: d1_vatom439.y 
PLUMED:   added component to this action: d1_vatom439.z 
PLUMED:   added component to this action: d1_vatom439.mass 
PLUMED:   added component to this action: d1_vatom439.charge 
PLUMED:   of atoms:
PLUMED:  11828 11845
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom440
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom440
PLUMED:   added component to this action: d1_vatom440.x 
PLUMED:   added component to this action: d1_vatom440.y 
PLUMED:   added component to this action: d1_vatom440.z 
PLUMED:   added component to this action: d1_vatom440.mass 
PLUMED:   added component to this action: d1_vatom440.charge 
PLUMED:   of atoms:
PLUMED:  11855 11872
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom441
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom441
PLUMED:   added component to this action: d1_vatom441.x 
PLUMED:   added component to this action: d1_vatom441.y 
PLUMED:   added component to this action: d1_vatom441.z 
PLUMED:   added component to this action: d1_vatom441.mass 
PLUMED:   added component to this action: d1_vatom441.charge 
PLUMED:   of atoms:
PLUMED:  11882 11899
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom442
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom442
PLUMED:   added component to this action: d1_vatom442.x 
PLUMED:   added component to this action: d1_vatom442.y 
PLUMED:   added component to this action: d1_vatom442.z 
PLUMED:   added component to this action: d1_vatom442.mass 
PLUMED:   added component to this action: d1_vatom442.charge 
PLUMED:   of atoms:
PLUMED:  11909 11926
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom443
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom443
PLUMED:   added component to this action: d1_vatom443.x 
PLUMED:   added component to this action: d1_vatom443.y 
PLUMED:   added component to this action: d1_vatom443.z 
PLUMED:   added component to this action: d1_vatom443.mass 
PLUMED:   added component to this action: d1_vatom443.charge 
PLUMED:   of atoms:
PLUMED:  11936 11953
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom444
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom444
PLUMED:   added component to this action: d1_vatom444.x 
PLUMED:   added component to this action: d1_vatom444.y 
PLUMED:   added component to this action: d1_vatom444.z 
PLUMED:   added component to this action: d1_vatom444.mass 
PLUMED:   added component to this action: d1_vatom444.charge 
PLUMED:   of atoms:
PLUMED:  11963 11980
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom445
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom445
PLUMED:   added component to this action: d1_vatom445.x 
PLUMED:   added component to this action: d1_vatom445.y 
PLUMED:   added component to this action: d1_vatom445.z 
PLUMED:   added component to this action: d1_vatom445.mass 
PLUMED:   added component to this action: d1_vatom445.charge 
PLUMED:   of atoms:
PLUMED:  11990 12007
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom446
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom446
PLUMED:   added component to this action: d1_vatom446.x 
PLUMED:   added component to this action: d1_vatom446.y 
PLUMED:   added component to this action: d1_vatom446.z 
PLUMED:   added component to this action: d1_vatom446.mass 
PLUMED:   added component to this action: d1_vatom446.charge 
PLUMED:   of atoms:
PLUMED:  12017 12034
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom447
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom447
PLUMED:   added component to this action: d1_vatom447.x 
PLUMED:   added component to this action: d1_vatom447.y 
PLUMED:   added component to this action: d1_vatom447.z 
PLUMED:   added component to this action: d1_vatom447.mass 
PLUMED:   added component to this action: d1_vatom447.charge 
PLUMED:   of atoms:
PLUMED:  12044 12061
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom448
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom448
PLUMED:   added component to this action: d1_vatom448.x 
PLUMED:   added component to this action: d1_vatom448.y 
PLUMED:   added component to this action: d1_vatom448.z 
PLUMED:   added component to this action: d1_vatom448.mass 
PLUMED:   added component to this action: d1_vatom448.charge 
PLUMED:   of atoms:
PLUMED:  12071 12088
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom449
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom449
PLUMED:   added component to this action: d1_vatom449.x 
PLUMED:   added component to this action: d1_vatom449.y 
PLUMED:   added component to this action: d1_vatom449.z 
PLUMED:   added component to this action: d1_vatom449.mass 
PLUMED:   added component to this action: d1_vatom449.charge 
PLUMED:   of atoms:
PLUMED:  12098 12115
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom450
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom450
PLUMED:   added component to this action: d1_vatom450.x 
PLUMED:   added component to this action: d1_vatom450.y 
PLUMED:   added component to this action: d1_vatom450.z 
PLUMED:   added component to this action: d1_vatom450.mass 
PLUMED:   added component to this action: d1_vatom450.charge 
PLUMED:   of atoms:
PLUMED:  12125 12142
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom451
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom451
PLUMED:   added component to this action: d1_vatom451.x 
PLUMED:   added component to this action: d1_vatom451.y 
PLUMED:   added component to this action: d1_vatom451.z 
PLUMED:   added component to this action: d1_vatom451.mass 
PLUMED:   added component to this action: d1_vatom451.charge 
PLUMED:   of atoms:
PLUMED:  12152 12169
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom452
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom452
PLUMED:   added component to this action: d1_vatom452.x 
PLUMED:   added component to this action: d1_vatom452.y 
PLUMED:   added component to this action: d1_vatom452.z 
PLUMED:   added component to this action: d1_vatom452.mass 
PLUMED:   added component to this action: d1_vatom452.charge 
PLUMED:   of atoms:
PLUMED:  12179 12196
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom453
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom453
PLUMED:   added component to this action: d1_vatom453.x 
PLUMED:   added component to this action: d1_vatom453.y 
PLUMED:   added component to this action: d1_vatom453.z 
PLUMED:   added component to this action: d1_vatom453.mass 
PLUMED:   added component to this action: d1_vatom453.charge 
PLUMED:   of atoms:
PLUMED:  12206 12223
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom454
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom454
PLUMED:   added component to this action: d1_vatom454.x 
PLUMED:   added component to this action: d1_vatom454.y 
PLUMED:   added component to this action: d1_vatom454.z 
PLUMED:   added component to this action: d1_vatom454.mass 
PLUMED:   added component to this action: d1_vatom454.charge 
PLUMED:   of atoms:
PLUMED:  12233 12250
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom455
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom455
PLUMED:   added component to this action: d1_vatom455.x 
PLUMED:   added component to this action: d1_vatom455.y 
PLUMED:   added component to this action: d1_vatom455.z 
PLUMED:   added component to this action: d1_vatom455.mass 
PLUMED:   added component to this action: d1_vatom455.charge 
PLUMED:   of atoms:
PLUMED:  12260 12277
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom456
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom456
PLUMED:   added component to this action: d1_vatom456.x 
PLUMED:   added component to this action: d1_vatom456.y 
PLUMED:   added component to this action: d1_vatom456.z 
PLUMED:   added component to this action: d1_vatom456.mass 
PLUMED:   added component to this action: d1_vatom456.charge 
PLUMED:   of atoms:
PLUMED:  12287 12304
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom457
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom457
PLUMED:   added component to this action: d1_vatom457.x 
PLUMED:   added component to this action: d1_vatom457.y 
PLUMED:   added component to this action: d1_vatom457.z 
PLUMED:   added component to this action: d1_vatom457.mass 
PLUMED:   added component to this action: d1_vatom457.charge 
PLUMED:   of atoms:
PLUMED:  12314 12331
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom458
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom458
PLUMED:   added component to this action: d1_vatom458.x 
PLUMED:   added component to this action: d1_vatom458.y 
PLUMED:   added component to this action: d1_vatom458.z 
PLUMED:   added component to this action: d1_vatom458.mass 
PLUMED:   added component to this action: d1_vatom458.charge 
PLUMED:   of atoms:
PLUMED:  12341 12358
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom459
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom459
PLUMED:   added component to this action: d1_vatom459.x 
PLUMED:   added component to this action: d1_vatom459.y 
PLUMED:   added component to this action: d1_vatom459.z 
PLUMED:   added component to this action: d1_vatom459.mass 
PLUMED:   added component to this action: d1_vatom459.charge 
PLUMED:   of atoms:
PLUMED:  12368 12385
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom460
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom460
PLUMED:   added component to this action: d1_vatom460.x 
PLUMED:   added component to this action: d1_vatom460.y 
PLUMED:   added component to this action: d1_vatom460.z 
PLUMED:   added component to this action: d1_vatom460.mass 
PLUMED:   added component to this action: d1_vatom460.charge 
PLUMED:   of atoms:
PLUMED:  12395 12412
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom461
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom461
PLUMED:   added component to this action: d1_vatom461.x 
PLUMED:   added component to this action: d1_vatom461.y 
PLUMED:   added component to this action: d1_vatom461.z 
PLUMED:   added component to this action: d1_vatom461.mass 
PLUMED:   added component to this action: d1_vatom461.charge 
PLUMED:   of atoms:
PLUMED:  12422 12439
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom462
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom462
PLUMED:   added component to this action: d1_vatom462.x 
PLUMED:   added component to this action: d1_vatom462.y 
PLUMED:   added component to this action: d1_vatom462.z 
PLUMED:   added component to this action: d1_vatom462.mass 
PLUMED:   added component to this action: d1_vatom462.charge 
PLUMED:   of atoms:
PLUMED:  12449 12466
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom463
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom463
PLUMED:   added component to this action: d1_vatom463.x 
PLUMED:   added component to this action: d1_vatom463.y 
PLUMED:   added component to this action: d1_vatom463.z 
PLUMED:   added component to this action: d1_vatom463.mass 
PLUMED:   added component to this action: d1_vatom463.charge 
PLUMED:   of atoms:
PLUMED:  12476 12493
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom464
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom464
PLUMED:   added component to this action: d1_vatom464.x 
PLUMED:   added component to this action: d1_vatom464.y 
PLUMED:   added component to this action: d1_vatom464.z 
PLUMED:   added component to this action: d1_vatom464.mass 
PLUMED:   added component to this action: d1_vatom464.charge 
PLUMED:   of atoms:
PLUMED:  12503 12520
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom465
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom465
PLUMED:   added component to this action: d1_vatom465.x 
PLUMED:   added component to this action: d1_vatom465.y 
PLUMED:   added component to this action: d1_vatom465.z 
PLUMED:   added component to this action: d1_vatom465.mass 
PLUMED:   added component to this action: d1_vatom465.charge 
PLUMED:   of atoms:
PLUMED:  12530 12547
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom466
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom466
PLUMED:   added component to this action: d1_vatom466.x 
PLUMED:   added component to this action: d1_vatom466.y 
PLUMED:   added component to this action: d1_vatom466.z 
PLUMED:   added component to this action: d1_vatom466.mass 
PLUMED:   added component to this action: d1_vatom466.charge 
PLUMED:   of atoms:
PLUMED:  12557 12574
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom467
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom467
PLUMED:   added component to this action: d1_vatom467.x 
PLUMED:   added component to this action: d1_vatom467.y 
PLUMED:   added component to this action: d1_vatom467.z 
PLUMED:   added component to this action: d1_vatom467.mass 
PLUMED:   added component to this action: d1_vatom467.charge 
PLUMED:   of atoms:
PLUMED:  12584 12601
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom468
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom468
PLUMED:   added component to this action: d1_vatom468.x 
PLUMED:   added component to this action: d1_vatom468.y 
PLUMED:   added component to this action: d1_vatom468.z 
PLUMED:   added component to this action: d1_vatom468.mass 
PLUMED:   added component to this action: d1_vatom468.charge 
PLUMED:   of atoms:
PLUMED:  12611 12628
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom469
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom469
PLUMED:   added component to this action: d1_vatom469.x 
PLUMED:   added component to this action: d1_vatom469.y 
PLUMED:   added component to this action: d1_vatom469.z 
PLUMED:   added component to this action: d1_vatom469.mass 
PLUMED:   added component to this action: d1_vatom469.charge 
PLUMED:   of atoms:
PLUMED:  12638 12655
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom470
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom470
PLUMED:   added component to this action: d1_vatom470.x 
PLUMED:   added component to this action: d1_vatom470.y 
PLUMED:   added component to this action: d1_vatom470.z 
PLUMED:   added component to this action: d1_vatom470.mass 
PLUMED:   added component to this action: d1_vatom470.charge 
PLUMED:   of atoms:
PLUMED:  12665 12682
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom471
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom471
PLUMED:   added component to this action: d1_vatom471.x 
PLUMED:   added component to this action: d1_vatom471.y 
PLUMED:   added component to this action: d1_vatom471.z 
PLUMED:   added component to this action: d1_vatom471.mass 
PLUMED:   added component to this action: d1_vatom471.charge 
PLUMED:   of atoms:
PLUMED:  12692 12709
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom472
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom472
PLUMED:   added component to this action: d1_vatom472.x 
PLUMED:   added component to this action: d1_vatom472.y 
PLUMED:   added component to this action: d1_vatom472.z 
PLUMED:   added component to this action: d1_vatom472.mass 
PLUMED:   added component to this action: d1_vatom472.charge 
PLUMED:   of atoms:
PLUMED:  12719 12736
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom473
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom473
PLUMED:   added component to this action: d1_vatom473.x 
PLUMED:   added component to this action: d1_vatom473.y 
PLUMED:   added component to this action: d1_vatom473.z 
PLUMED:   added component to this action: d1_vatom473.mass 
PLUMED:   added component to this action: d1_vatom473.charge 
PLUMED:   of atoms:
PLUMED:  12746 12763
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom474
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom474
PLUMED:   added component to this action: d1_vatom474.x 
PLUMED:   added component to this action: d1_vatom474.y 
PLUMED:   added component to this action: d1_vatom474.z 
PLUMED:   added component to this action: d1_vatom474.mass 
PLUMED:   added component to this action: d1_vatom474.charge 
PLUMED:   of atoms:
PLUMED:  12773 12790
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom475
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom475
PLUMED:   added component to this action: d1_vatom475.x 
PLUMED:   added component to this action: d1_vatom475.y 
PLUMED:   added component to this action: d1_vatom475.z 
PLUMED:   added component to this action: d1_vatom475.mass 
PLUMED:   added component to this action: d1_vatom475.charge 
PLUMED:   of atoms:
PLUMED:  12800 12817
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom476
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom476
PLUMED:   added component to this action: d1_vatom476.x 
PLUMED:   added component to this action: d1_vatom476.y 
PLUMED:   added component to this action: d1_vatom476.z 
PLUMED:   added component to this action: d1_vatom476.mass 
PLUMED:   added component to this action: d1_vatom476.charge 
PLUMED:   of atoms:
PLUMED:  12827 12844
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom477
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom477
PLUMED:   added component to this action: d1_vatom477.x 
PLUMED:   added component to this action: d1_vatom477.y 
PLUMED:   added component to this action: d1_vatom477.z 
PLUMED:   added component to this action: d1_vatom477.mass 
PLUMED:   added component to this action: d1_vatom477.charge 
PLUMED:   of atoms:
PLUMED:  12854 12871
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom478
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom478
PLUMED:   added component to this action: d1_vatom478.x 
PLUMED:   added component to this action: d1_vatom478.y 
PLUMED:   added component to this action: d1_vatom478.z 
PLUMED:   added component to this action: d1_vatom478.mass 
PLUMED:   added component to this action: d1_vatom478.charge 
PLUMED:   of atoms:
PLUMED:  12881 12898
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom479
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom479
PLUMED:   added component to this action: d1_vatom479.x 
PLUMED:   added component to this action: d1_vatom479.y 
PLUMED:   added component to this action: d1_vatom479.z 
PLUMED:   added component to this action: d1_vatom479.mass 
PLUMED:   added component to this action: d1_vatom479.charge 
PLUMED:   of atoms:
PLUMED:  12908 12925
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d1_vatom480
PLUMED: Action CENTER_FAST
PLUMED:   with label d1_vatom480
PLUMED:   added component to this action: d1_vatom480.x 
PLUMED:   added component to this action: d1_vatom480.y 
PLUMED:   added component to this action: d1_vatom480.z 
PLUMED:   added component to this action: d1_vatom480.mass 
PLUMED:   added component to this action: d1_vatom480.charge 
PLUMED:   of atoms:
PLUMED:  12935 12952
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action GROUP
PLUMED:   with label d1_grp
PLUMED:   list of atoms:
PLUMED:  100001 100002 100003 100004 100005 100006 100007 100008 100009 100010 100011 100012 100013 100014 100015 100016 100017 100018 100019 100020 100021 100022 100023 100024 100025
PLUMED:  100026 100027 100028 100029 100030 100031 100032 100033 100034 100035 100036 100037 100038 100039 100040 100041 100042 100043 100044 100045 100046 100047 100048 100049 100050
PLUMED:  100051 100052 100053 100054 100055 100056 100057 100058 100059 100060 100061 100062 100063 100064 100065 100066 100067 100068 100069 100070 100071 100072 100073 100074 100075
PLUMED:  100076 100077 100078 100079 100080 100081 100082 100083 100084 100085 100086 100087 100088 100089 100090 100091 100092 100093 100094 100095 100096 100097 100098 100099 100100
PLUMED:  100101 100102 100103 100104 100105 100106 100107 100108 100109 100110 100111 100112 100113 100114 100115 100116 100117 100118 100119 100120 100121 100122 100123 100124 100125
PLUMED:  100126 100127 100128 100129 100130 100131 100132 100133 100134 100135 100136 100137 100138 100139 100140 100141 100142 100143 100144 100145 100146 100147 100148 100149 100150
PLUMED:  100151 100152 100153 100154 100155 100156 100157 100158 100159 100160 100161 100162 100163 100164 100165 100166 100167 100168 100169 100170 100171 100172 100173 100174 100175
PLUMED:  100176 100177 100178 100179 100180 100181 100182 100183 100184 100185 100186 100187 100188 100189 100190 100191 100192 100193 100194 100195 100196 100197 100198 100199 100200
PLUMED:  100201 100202 100203 100204 100205 100206 100207 100208 100209 100210 100211 100212 100213 100214 100215 100216 100217 100218 100219 100220 100221 100222 100223 100224 100225
PLUMED:  100226 100227 100228 100229 100230 100231 100232 100233 100234 100235 100236 100237 100238 100239 100240 100241 100242 100243 100244 100245 100246 100247 100248 100249 100250
PLUMED:  100251 100252 100253 100254 100255 100256 100257 100258 100259 100260 100261 100262 100263 100264 100265 100266 100267 100268 100269 100270 100271 100272 100273 100274 100275
PLUMED:  100276 100277 100278 100279 100280 100281 100282 100283 100284 100285 100286 100287 100288 100289 100290 100291 100292 100293 100294 100295 100296 100297 100298 100299 100300
PLUMED:  100301 100302 100303 100304 100305 100306 100307 100308 100309 100310 100311 100312 100313 100314 100315 100316 100317 100318 100319 100320 100321 100322 100323 100324 100325
PLUMED:  100326 100327 100328 100329 100330 100331 100332 100333 100334 100335 100336 100337 100338 100339 100340 100341 100342 100343 100344 100345 100346 100347 100348 100349 100350
PLUMED:  100351 100352 100353 100354 100355 100356 100357 100358 100359 100360 100361 100362 100363 100364 100365 100366 100367 100368 100369 100370 100371 100372 100373 100374 100375
PLUMED:  100376 100377 100378 100379 100380 100381 100382 100383 100384 100385 100386 100387 100388 100389 100390 100391 100392 100393 100394 100395 100396 100397 100398 100399 100400
PLUMED:  100401 100402 100403 100404 100405 100406 100407 100408 100409 100410 100411 100412 100413 100414 100415 100416 100417 100418 100419 100420 100421 100422 100423 100424 100425
PLUMED:  100426 100427 100428 100429 100430 100431 100432 100433 100434 100435 100436 100437 100438 100439 100440 100441 100442 100443 100444 100445 100446 100447 100448 100449 100450
PLUMED:  100451 100452 100453 100454 100455 100456 100457 100458 100459 100460 100461 100462 100463 100464 100465 100466 100467 100468 100469 100470 100471 100472 100473 100474 100475
PLUMED:  100476 100477 100478 100479 100480
PLUMED: Action DISTANCE
PLUMED:   with label d1
PLUMED:   between atoms 2 19
PLUMED:   between atoms 29 46
PLUMED:   between atoms 56 73
PLUMED:   between atoms 83 100
PLUMED:   between atoms 110 127
PLUMED:   between atoms 137 154
PLUMED:   between atoms 164 181
PLUMED:   between atoms 191 208
PLUMED:   between atoms 218 235
PLUMED:   between atoms 245 262
PLUMED:   between atoms 272 289
PLUMED:   between atoms 299 316
PLUMED:   between atoms 326 343
PLUMED:   between atoms 353 370
PLUMED:   between atoms 380 397
PLUMED:   between atoms 407 424
PLUMED:   between atoms 434 451
PLUMED:   between atoms 461 478
PLUMED:   between atoms 488 505
PLUMED:   between atoms 515 532
PLUMED:   between atoms 542 559
PLUMED:   between atoms 569 586
PLUMED:   between atoms 596 613
PLUMED:   between atoms 623 640
PLUMED:   between atoms 650 667
PLUMED:   between atoms 677 694
PLUMED:   between atoms 704 721
PLUMED:   between atoms 731 748
PLUMED:   between atoms 758 775
PLUMED:   between atoms 785 802
PLUMED:   between atoms 812 829
PLUMED:   between atoms 839 856
PLUMED:   between atoms 866 883
PLUMED:   between atoms 893 910
PLUMED:   between atoms 920 937
PLUMED:   between atoms 947 964
PLUMED:   between atoms 974 991
PLUMED:   between atoms 1001 1018
PLUMED:   between atoms 1028 1045
PLUMED:   between atoms 1055 1072
PLUMED:   between atoms 1082 1099
PLUMED:   between atoms 1109 1126
PLUMED:   between atoms 1136 1153
PLUMED:   between atoms 1163 1180
PLUMED:   between atoms 1190 1207
PLUMED:   between atoms 1217 1234
PLUMED:   between atoms 1244 1261
PLUMED:   between atoms 1271 1288
PLUMED:   between atoms 1298 1315
PLUMED:   between atoms 1325 1342
PLUMED:   between atoms 1352 1369
PLUMED:   between atoms 1379 1396
PLUMED:   between atoms 1406 1423
PLUMED:   between atoms 1433 1450
PLUMED:   between atoms 1460 1477
PLUMED:   between atoms 1487 1504
PLUMED:   between atoms 1514 1531
PLUMED:   between atoms 1541 1558
PLUMED:   between atoms 1568 1585
PLUMED:   between atoms 1595 1612
PLUMED:   between atoms 1622 1639
PLUMED:   between atoms 1649 1666
PLUMED:   between atoms 1676 1693
PLUMED:   between atoms 1703 1720
PLUMED:   between atoms 1730 1747
PLUMED:   between atoms 1757 1774
PLUMED:   between atoms 1784 1801
PLUMED:   between atoms 1811 1828
PLUMED:   between atoms 1838 1855
PLUMED:   between atoms 1865 1882
PLUMED:   between atoms 1892 1909
PLUMED:   between atoms 1919 1936
PLUMED:   between atoms 1946 1963
PLUMED:   between atoms 1973 1990
PLUMED:   between atoms 2000 2017
PLUMED:   between atoms 2027 2044
PLUMED:   between atoms 2054 2071
PLUMED:   between atoms 2081 2098
PLUMED:   between atoms 2108 2125
PLUMED:   between atoms 2135 2152
PLUMED:   between atoms 2162 2179
PLUMED:   between atoms 2189 2206
PLUMED:   between atoms 2216 2233
PLUMED:   between atoms 2243 2260
PLUMED:   between atoms 2270 2287
PLUMED:   between atoms 2297 2314
PLUMED:   between atoms 2324 2341
PLUMED:   between atoms 2351 2368
PLUMED:   between atoms 2378 2395
PLUMED:   between atoms 2405 2422
PLUMED:   between atoms 2432 2449
PLUMED:   between atoms 2459 2476
PLUMED:   between atoms 2486 2503
PLUMED:   between atoms 2513 2530
PLUMED:   between atoms 2540 2557
PLUMED:   between atoms 2567 2584
PLUMED:   between atoms 2594 2611
PLUMED:   between atoms 2621 2638
PLUMED:   between atoms 2648 2665
PLUMED:   between atoms 2675 2692
PLUMED:   between atoms 2702 2719
PLUMED:   between atoms 2729 2746
PLUMED:   between atoms 2756 2773
PLUMED:   between atoms 2783 2800
PLUMED:   between atoms 2810 2827
PLUMED:   between atoms 2837 2854
PLUMED:   between atoms 2864 2881
PLUMED:   between atoms 2891 2908
PLUMED:   between atoms 2918 2935
PLUMED:   between atoms 2945 2962
PLUMED:   between atoms 2972 2989
PLUMED:   between atoms 2999 3016
PLUMED:   between atoms 3026 3043
PLUMED:   between atoms 3053 3070
PLUMED:   between atoms 3080 3097
PLUMED:   between atoms 3107 3124
PLUMED:   between atoms 3134 3151
PLUMED:   between atoms 3161 3178
PLUMED:   between atoms 3188 3205
PLUMED:   between atoms 3215 3232
PLUMED:   between atoms 3242 3259
PLUMED:   between atoms 3269 3286
PLUMED:   between atoms 3296 3313
PLUMED:   between atoms 3323 3340
PLUMED:   between atoms 3350 3367
PLUMED:   between atoms 3377 3394
PLUMED:   between atoms 3404 3421
PLUMED:   between atoms 3431 3448
PLUMED:   between atoms 3458 3475
PLUMED:   between atoms 3485 3502
PLUMED:   between atoms 3512 3529
PLUMED:   between atoms 3539 3556
PLUMED:   between atoms 3566 3583
PLUMED:   between atoms 3593 3610
PLUMED:   between atoms 3620 3637
PLUMED:   between atoms 3647 3664
PLUMED:   between atoms 3674 3691
PLUMED:   between atoms 3701 3718
PLUMED:   between atoms 3728 3745
PLUMED:   between atoms 3755 3772
PLUMED:   between atoms 3782 3799
PLUMED:   between atoms 3809 3826
PLUMED:   between atoms 3836 3853
PLUMED:   between atoms 3863 3880
PLUMED:   between atoms 3890 3907
PLUMED:   between atoms 3917 3934
PLUMED:   between atoms 3944 3961
PLUMED:   between atoms 3971 3988
PLUMED:   between atoms 3998 4015
PLUMED:   between atoms 4025 4042
PLUMED:   between atoms 4052 4069
PLUMED:   between atoms 4079 4096
PLUMED:   between atoms 4106 4123
PLUMED:   between atoms 4133 4150
PLUMED:   between atoms 4160 4177
PLUMED:   between atoms 4187 4204
PLUMED:   between atoms 4214 4231
PLUMED:   between atoms 4241 4258
PLUMED:   between atoms 4268 4285
PLUMED:   between atoms 4295 4312
PLUMED:   between atoms 4322 4339
PLUMED:   between atoms 4349 4366
PLUMED:   between atoms 4376 4393
PLUMED:   between atoms 4403 4420
PLUMED:   between atoms 4430 4447
PLUMED:   between atoms 4457 4474
PLUMED:   between atoms 4484 4501
PLUMED:   between atoms 4511 4528
PLUMED:   between atoms 4538 4555
PLUMED:   between atoms 4565 4582
PLUMED:   between atoms 4592 4609
PLUMED:   between atoms 4619 4636
PLUMED:   between atoms 4646 4663
PLUMED:   between atoms 4673 4690
PLUMED:   between atoms 4700 4717
PLUMED:   between atoms 4727 4744
PLUMED:   between atoms 4754 4771
PLUMED:   between atoms 4781 4798
PLUMED:   between atoms 4808 4825
PLUMED:   between atoms 4835 4852
PLUMED:   between atoms 4862 4879
PLUMED:   between atoms 4889 4906
PLUMED:   between atoms 4916 4933
PLUMED:   between atoms 4943 4960
PLUMED:   between atoms 4970 4987
PLUMED:   between atoms 4997 5014
PLUMED:   between atoms 5024 5041
PLUMED:   between atoms 5051 5068
PLUMED:   between atoms 5078 5095
PLUMED:   between atoms 5105 5122
PLUMED:   between atoms 5132 5149
PLUMED:   between atoms 5159 5176
PLUMED:   between atoms 5186 5203
PLUMED:   between atoms 5213 5230
PLUMED:   between atoms 5240 5257
PLUMED:   between atoms 5267 5284
PLUMED:   between atoms 5294 5311
PLUMED:   between atoms 5321 5338
PLUMED:   between atoms 5348 5365
PLUMED:   between atoms 5375 5392
PLUMED:   between atoms 5402 5419
PLUMED:   between atoms 5429 5446
PLUMED:   between atoms 5456 5473
PLUMED:   between atoms 5483 5500
PLUMED:   between atoms 5510 5527
PLUMED:   between atoms 5537 5554
PLUMED:   between atoms 5564 5581
PLUMED:   between atoms 5591 5608
PLUMED:   between atoms 5618 5635
PLUMED:   between atoms 5645 5662
PLUMED:   between atoms 5672 5689
PLUMED:   between atoms 5699 5716
PLUMED:   between atoms 5726 5743
PLUMED:   between atoms 5753 5770
PLUMED:   between atoms 5780 5797
PLUMED:   between atoms 5807 5824
PLUMED:   between atoms 5834 5851
PLUMED:   between atoms 5861 5878
PLUMED:   between atoms 5888 5905
PLUMED:   between atoms 5915 5932
PLUMED:   between atoms 5942 5959
PLUMED:   between atoms 5969 5986
PLUMED:   between atoms 5996 6013
PLUMED:   between atoms 6023 6040
PLUMED:   between atoms 6050 6067
PLUMED:   between atoms 6077 6094
PLUMED:   between atoms 6104 6121
PLUMED:   between atoms 6131 6148
PLUMED:   between atoms 6158 6175
PLUMED:   between atoms 6185 6202
PLUMED:   between atoms 6212 6229
PLUMED:   between atoms 6239 6256
PLUMED:   between atoms 6266 6283
PLUMED:   between atoms 6293 6310
PLUMED:   between atoms 6320 6337
PLUMED:   between atoms 6347 6364
PLUMED:   between atoms 6374 6391
PLUMED:   between atoms 6401 6418
PLUMED:   between atoms 6428 6445
PLUMED:   between atoms 6455 6472
PLUMED:   between atoms 6482 6499
PLUMED:   between atoms 6509 6526
PLUMED:   between atoms 6536 6553
PLUMED:   between atoms 6563 6580
PLUMED:   between atoms 6590 6607
PLUMED:   between atoms 6617 6634
PLUMED:   between atoms 6644 6661
PLUMED:   between atoms 6671 6688
PLUMED:   between atoms 6698 6715
PLUMED:   between atoms 6725 6742
PLUMED:   between atoms 6752 6769
PLUMED:   between atoms 6779 6796
PLUMED:   between atoms 6806 6823
PLUMED:   between atoms 6833 6850
PLUMED:   between atoms 6860 6877
PLUMED:   between atoms 6887 6904
PLUMED:   between atoms 6914 6931
PLUMED:   between atoms 6941 6958
PLUMED:   between atoms 6968 6985
PLUMED:   between atoms 6995 7012
PLUMED:   between atoms 7022 7039
PLUMED:   between atoms 7049 7066
PLUMED:   between atoms 7076 7093
PLUMED:   between atoms 7103 7120
PLUMED:   between atoms 7130 7147
PLUMED:   between atoms 7157 7174
PLUMED:   between atoms 7184 7201
PLUMED:   between atoms 7211 7228
PLUMED:   between atoms 7238 7255
PLUMED:   between atoms 7265 7282
PLUMED:   between atoms 7292 7309
PLUMED:   between atoms 7319 7336
PLUMED:   between atoms 7346 7363
PLUMED:   between atoms 7373 7390
PLUMED:   between atoms 7400 7417
PLUMED:   between atoms 7427 7444
PLUMED:   between atoms 7454 7471
PLUMED:   between atoms 7481 7498
PLUMED:   between atoms 7508 7525
PLUMED:   between atoms 7535 7552
PLUMED:   between atoms 7562 7579
PLUMED:   between atoms 7589 7606
PLUMED:   between atoms 7616 7633
PLUMED:   between atoms 7643 7660
PLUMED:   between atoms 7670 7687
PLUMED:   between atoms 7697 7714
PLUMED:   between atoms 7724 7741
PLUMED:   between atoms 7751 7768
PLUMED:   between atoms 7778 7795
PLUMED:   between atoms 7805 7822
PLUMED:   between atoms 7832 7849
PLUMED:   between atoms 7859 7876
PLUMED:   between atoms 7886 7903
PLUMED:   between atoms 7913 7930
PLUMED:   between atoms 7940 7957
PLUMED:   between atoms 7967 7984
PLUMED:   between atoms 7994 8011
PLUMED:   between atoms 8021 8038
PLUMED:   between atoms 8048 8065
PLUMED:   between atoms 8075 8092
PLUMED:   between atoms 8102 8119
PLUMED:   between atoms 8129 8146
PLUMED:   between atoms 8156 8173
PLUMED:   between atoms 8183 8200
PLUMED:   between atoms 8210 8227
PLUMED:   between atoms 8237 8254
PLUMED:   between atoms 8264 8281
PLUMED:   between atoms 8291 8308
PLUMED:   between atoms 8318 8335
PLUMED:   between atoms 8345 8362
PLUMED:   between atoms 8372 8389
PLUMED:   between atoms 8399 8416
PLUMED:   between atoms 8426 8443
PLUMED:   between atoms 8453 8470
PLUMED:   between atoms 8480 8497
PLUMED:   between atoms 8507 8524
PLUMED:   between atoms 8534 8551
PLUMED:   between atoms 8561 8578
PLUMED:   between atoms 8588 8605
PLUMED:   between atoms 8615 8632
PLUMED:   between atoms 8642 8659
PLUMED:   between atoms 8669 8686
PLUMED:   between atoms 8696 8713
PLUMED:   between atoms 8723 8740
PLUMED:   between atoms 8750 8767
PLUMED:   between atoms 8777 8794
PLUMED:   between atoms 8804 8821
PLUMED:   between atoms 8831 8848
PLUMED:   between atoms 8858 8875
PLUMED:   between atoms 8885 8902
PLUMED:   between atoms 8912 8929
PLUMED:   between atoms 8939 8956
PLUMED:   between atoms 8966 8983
PLUMED:   between atoms 8993 9010
PLUMED:   between atoms 9020 9037
PLUMED:   between atoms 9047 9064
PLUMED:   between atoms 9074 9091
PLUMED:   between atoms 9101 9118
PLUMED:   between atoms 9128 9145
PLUMED:   between atoms 9155 9172
PLUMED:   between atoms 9182 9199
PLUMED:   between atoms 9209 9226
PLUMED:   between atoms 9236 9253
PLUMED:   between atoms 9263 9280
PLUMED:   between atoms 9290 9307
PLUMED:   between atoms 9317 9334
PLUMED:   between atoms 9344 9361
PLUMED:   between atoms 9371 9388
PLUMED:   between atoms 9398 9415
PLUMED:   between atoms 9425 9442
PLUMED:   between atoms 9452 9469
PLUMED:   between atoms 9479 9496
PLUMED:   between atoms 9506 9523
PLUMED:   between atoms 9533 9550
PLUMED:   between atoms 9560 9577
PLUMED:   between atoms 9587 9604
PLUMED:   between atoms 9614 9631
PLUMED:   between atoms 9641 9658
PLUMED:   between atoms 9668 9685
PLUMED:   between atoms 9695 9712
PLUMED:   between atoms 9722 9739
PLUMED:   between atoms 9749 9766
PLUMED:   between atoms 9776 9793
PLUMED:   between atoms 9803 9820
PLUMED:   between atoms 9830 9847
PLUMED:   between atoms 9857 9874
PLUMED:   between atoms 9884 9901
PLUMED:   between atoms 9911 9928
PLUMED:   between atoms 9938 9955
PLUMED:   between atoms 9965 9982
PLUMED:   between atoms 9992 10009
PLUMED:   between atoms 10019 10036
PLUMED:   between atoms 10046 10063
PLUMED:   between atoms 10073 10090
PLUMED:   between atoms 10100 10117
PLUMED:   between atoms 10127 10144
PLUMED:   between atoms 10154 10171
PLUMED:   between atoms 10181 10198
PLUMED:   between atoms 10208 10225
PLUMED:   between atoms 10235 10252
PLUMED:   between atoms 10262 10279
PLUMED:   between atoms 10289 10306
PLUMED:   between atoms 10316 10333
PLUMED:   between atoms 10343 10360
PLUMED:   between atoms 10370 10387
PLUMED:   between atoms 10397 10414
PLUMED:   between atoms 10424 10441
PLUMED:   between atoms 10451 10468
PLUMED:   between atoms 10478 10495
PLUMED:   between atoms 10505 10522
PLUMED:   between atoms 10532 10549
PLUMED:   between atoms 10559 10576
PLUMED:   between atoms 10586 10603
PLUMED:   between atoms 10613 10630
PLUMED:   between atoms 10640 10657
PLUMED:   between atoms 10667 10684
PLUMED:   between atoms 10694 10711
PLUMED:   between atoms 10721 10738
PLUMED:   between atoms 10748 10765
PLUMED:   between atoms 10775 10792
PLUMED:   between atoms 10802 10819
PLUMED:   between atoms 10829 10846
PLUMED:   between atoms 10856 10873
PLUMED:   between atoms 10883 10900
PLUMED:   between atoms 10910 10927
PLUMED:   between atoms 10937 10954
PLUMED:   between atoms 10964 10981
PLUMED:   between atoms 10991 11008
PLUMED:   between atoms 11018 11035
PLUMED:   between atoms 11045 11062
PLUMED:   between atoms 11072 11089
PLUMED:   between atoms 11099 11116
PLUMED:   between atoms 11126 11143
PLUMED:   between atoms 11153 11170
PLUMED:   between atoms 11180 11197
PLUMED:   between atoms 11207 11224
PLUMED:   between atoms 11234 11251
PLUMED:   between atoms 11261 11278
PLUMED:   between atoms 11288 11305
PLUMED:   between atoms 11315 11332
PLUMED:   between atoms 11342 11359
PLUMED:   between atoms 11369 11386
PLUMED:   between atoms 11396 11413
PLUMED:   between atoms 11423 11440
PLUMED:   between atoms 11450 11467
PLUMED:   between atoms 11477 11494
PLUMED:   between atoms 11504 11521
PLUMED:   between atoms 11531 11548
PLUMED:   between atoms 11558 11575
PLUMED:   between atoms 11585 11602
PLUMED:   between atoms 11612 11629
PLUMED:   between atoms 11639 11656
PLUMED:   between atoms 11666 11683
PLUMED:   between atoms 11693 11710
PLUMED:   between atoms 11720 11737
PLUMED:   between atoms 11747 11764
PLUMED:   between atoms 11774 11791
PLUMED:   between atoms 11801 11818
PLUMED:   between atoms 11828 11845
PLUMED:   between atoms 11855 11872
PLUMED:   between atoms 11882 11899
PLUMED:   between atoms 11909 11926
PLUMED:   between atoms 11936 11953
PLUMED:   between atoms 11963 11980
PLUMED:   between atoms 11990 12007
PLUMED:   between atoms 12017 12034
PLUMED:   between atoms 12044 12061
PLUMED:   between atoms 12071 12088
PLUMED:   between atoms 12098 12115
PLUMED:   between atoms 12125 12142
PLUMED:   between atoms 12152 12169
PLUMED:   between atoms 12179 12196
PLUMED:   between atoms 12206 12223
PLUMED:   between atoms 12233 12250
PLUMED:   between atoms 12260 12277
PLUMED:   between atoms 12287 12304
PLUMED:   between atoms 12314 12331
PLUMED:   between atoms 12341 12358
PLUMED:   between atoms 12368 12385
PLUMED:   between atoms 12395 12412
PLUMED:   between atoms 12422 12439
PLUMED:   between atoms 12449 12466
PLUMED:   between atoms 12476 12493
PLUMED:   between atoms 12503 12520
PLUMED:   between atoms 12530 12547
PLUMED:   between atoms 12557 12574
PLUMED:   between atoms 12584 12601
PLUMED:   between atoms 12611 12628
PLUMED:   between atoms 12638 12655
PLUMED:   between atoms 12665 12682
PLUMED:   between atoms 12692 12709
PLUMED:   between atoms 12719 12736
PLUMED:   between atoms 12746 12763
PLUMED:   between atoms 12773 12790
PLUMED:   between atoms 12800 12817
PLUMED:   between atoms 12827 12844
PLUMED:   between atoms 12854 12871
PLUMED:   between atoms 12881 12898
PLUMED:   between atoms 12908 12925
PLUMED:   between atoms 12935 12952
PLUMED:   using periodic boundary conditions
PLUMED: Action DISTANCES
PLUMED:   with label d2
PLUMED: Action CENTER
PLUMED:   with label d2_vatom1
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom1
PLUMED:   added component to this action: d2_vatom1.x 
PLUMED:   added component to this action: d2_vatom1.y 
PLUMED:   added component to this action: d2_vatom1.z 
PLUMED:   added component to this action: d2_vatom1.mass 
PLUMED:   added component to this action: d2_vatom1.charge 
PLUMED:   of atoms:
PLUMED:  3 19
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom2
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom2
PLUMED:   added component to this action: d2_vatom2.x 
PLUMED:   added component to this action: d2_vatom2.y 
PLUMED:   added component to this action: d2_vatom2.z 
PLUMED:   added component to this action: d2_vatom2.mass 
PLUMED:   added component to this action: d2_vatom2.charge 
PLUMED:   of atoms:
PLUMED:  30 46
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom3
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom3
PLUMED:   added component to this action: d2_vatom3.x 
PLUMED:   added component to this action: d2_vatom3.y 
PLUMED:   added component to this action: d2_vatom3.z 
PLUMED:   added component to this action: d2_vatom3.mass 
PLUMED:   added component to this action: d2_vatom3.charge 
PLUMED:   of atoms:
PLUMED:  57 73
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom4
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom4
PLUMED:   added component to this action: d2_vatom4.x 
PLUMED:   added component to this action: d2_vatom4.y 
PLUMED:   added component to this action: d2_vatom4.z 
PLUMED:   added component to this action: d2_vatom4.mass 
PLUMED:   added component to this action: d2_vatom4.charge 
PLUMED:   of atoms:
PLUMED:  84 100
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom5
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom5
PLUMED:   added component to this action: d2_vatom5.x 
PLUMED:   added component to this action: d2_vatom5.y 
PLUMED:   added component to this action: d2_vatom5.z 
PLUMED:   added component to this action: d2_vatom5.mass 
PLUMED:   added component to this action: d2_vatom5.charge 
PLUMED:   of atoms:
PLUMED:  111 127
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom6
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom6
PLUMED:   added component to this action: d2_vatom6.x 
PLUMED:   added component to this action: d2_vatom6.y 
PLUMED:   added component to this action: d2_vatom6.z 
PLUMED:   added component to this action: d2_vatom6.mass 
PLUMED:   added component to this action: d2_vatom6.charge 
PLUMED:   of atoms:
PLUMED:  138 154
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom7
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom7
PLUMED:   added component to this action: d2_vatom7.x 
PLUMED:   added component to this action: d2_vatom7.y 
PLUMED:   added component to this action: d2_vatom7.z 
PLUMED:   added component to this action: d2_vatom7.mass 
PLUMED:   added component to this action: d2_vatom7.charge 
PLUMED:   of atoms:
PLUMED:  165 181
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom8
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom8
PLUMED:   added component to this action: d2_vatom8.x 
PLUMED:   added component to this action: d2_vatom8.y 
PLUMED:   added component to this action: d2_vatom8.z 
PLUMED:   added component to this action: d2_vatom8.mass 
PLUMED:   added component to this action: d2_vatom8.charge 
PLUMED:   of atoms:
PLUMED:  192 208
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom9
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom9
PLUMED:   added component to this action: d2_vatom9.x 
PLUMED:   added component to this action: d2_vatom9.y 
PLUMED:   added component to this action: d2_vatom9.z 
PLUMED:   added component to this action: d2_vatom9.mass 
PLUMED:   added component to this action: d2_vatom9.charge 
PLUMED:   of atoms:
PLUMED:  219 235
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom10
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom10
PLUMED:   added component to this action: d2_vatom10.x 
PLUMED:   added component to this action: d2_vatom10.y 
PLUMED:   added component to this action: d2_vatom10.z 
PLUMED:   added component to this action: d2_vatom10.mass 
PLUMED:   added component to this action: d2_vatom10.charge 
PLUMED:   of atoms:
PLUMED:  246 262
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom11
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom11
PLUMED:   added component to this action: d2_vatom11.x 
PLUMED:   added component to this action: d2_vatom11.y 
PLUMED:   added component to this action: d2_vatom11.z 
PLUMED:   added component to this action: d2_vatom11.mass 
PLUMED:   added component to this action: d2_vatom11.charge 
PLUMED:   of atoms:
PLUMED:  273 289
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom12
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom12
PLUMED:   added component to this action: d2_vatom12.x 
PLUMED:   added component to this action: d2_vatom12.y 
PLUMED:   added component to this action: d2_vatom12.z 
PLUMED:   added component to this action: d2_vatom12.mass 
PLUMED:   added component to this action: d2_vatom12.charge 
PLUMED:   of atoms:
PLUMED:  300 316
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom13
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom13
PLUMED:   added component to this action: d2_vatom13.x 
PLUMED:   added component to this action: d2_vatom13.y 
PLUMED:   added component to this action: d2_vatom13.z 
PLUMED:   added component to this action: d2_vatom13.mass 
PLUMED:   added component to this action: d2_vatom13.charge 
PLUMED:   of atoms:
PLUMED:  327 343
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom14
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom14
PLUMED:   added component to this action: d2_vatom14.x 
PLUMED:   added component to this action: d2_vatom14.y 
PLUMED:   added component to this action: d2_vatom14.z 
PLUMED:   added component to this action: d2_vatom14.mass 
PLUMED:   added component to this action: d2_vatom14.charge 
PLUMED:   of atoms:
PLUMED:  354 370
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom15
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom15
PLUMED:   added component to this action: d2_vatom15.x 
PLUMED:   added component to this action: d2_vatom15.y 
PLUMED:   added component to this action: d2_vatom15.z 
PLUMED:   added component to this action: d2_vatom15.mass 
PLUMED:   added component to this action: d2_vatom15.charge 
PLUMED:   of atoms:
PLUMED:  381 397
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom16
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom16
PLUMED:   added component to this action: d2_vatom16.x 
PLUMED:   added component to this action: d2_vatom16.y 
PLUMED:   added component to this action: d2_vatom16.z 
PLUMED:   added component to this action: d2_vatom16.mass 
PLUMED:   added component to this action: d2_vatom16.charge 
PLUMED:   of atoms:
PLUMED:  408 424
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom17
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom17
PLUMED:   added component to this action: d2_vatom17.x 
PLUMED:   added component to this action: d2_vatom17.y 
PLUMED:   added component to this action: d2_vatom17.z 
PLUMED:   added component to this action: d2_vatom17.mass 
PLUMED:   added component to this action: d2_vatom17.charge 
PLUMED:   of atoms:
PLUMED:  435 451
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom18
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom18
PLUMED:   added component to this action: d2_vatom18.x 
PLUMED:   added component to this action: d2_vatom18.y 
PLUMED:   added component to this action: d2_vatom18.z 
PLUMED:   added component to this action: d2_vatom18.mass 
PLUMED:   added component to this action: d2_vatom18.charge 
PLUMED:   of atoms:
PLUMED:  462 478
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom19
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom19
PLUMED:   added component to this action: d2_vatom19.x 
PLUMED:   added component to this action: d2_vatom19.y 
PLUMED:   added component to this action: d2_vatom19.z 
PLUMED:   added component to this action: d2_vatom19.mass 
PLUMED:   added component to this action: d2_vatom19.charge 
PLUMED:   of atoms:
PLUMED:  489 505
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom20
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom20
PLUMED:   added component to this action: d2_vatom20.x 
PLUMED:   added component to this action: d2_vatom20.y 
PLUMED:   added component to this action: d2_vatom20.z 
PLUMED:   added component to this action: d2_vatom20.mass 
PLUMED:   added component to this action: d2_vatom20.charge 
PLUMED:   of atoms:
PLUMED:  516 532
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom21
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom21
PLUMED:   added component to this action: d2_vatom21.x 
PLUMED:   added component to this action: d2_vatom21.y 
PLUMED:   added component to this action: d2_vatom21.z 
PLUMED:   added component to this action: d2_vatom21.mass 
PLUMED:   added component to this action: d2_vatom21.charge 
PLUMED:   of atoms:
PLUMED:  543 559
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom22
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom22
PLUMED:   added component to this action: d2_vatom22.x 
PLUMED:   added component to this action: d2_vatom22.y 
PLUMED:   added component to this action: d2_vatom22.z 
PLUMED:   added component to this action: d2_vatom22.mass 
PLUMED:   added component to this action: d2_vatom22.charge 
PLUMED:   of atoms:
PLUMED:  570 586
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom23
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom23
PLUMED:   added component to this action: d2_vatom23.x 
PLUMED:   added component to this action: d2_vatom23.y 
PLUMED:   added component to this action: d2_vatom23.z 
PLUMED:   added component to this action: d2_vatom23.mass 
PLUMED:   added component to this action: d2_vatom23.charge 
PLUMED:   of atoms:
PLUMED:  597 613
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom24
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom24
PLUMED:   added component to this action: d2_vatom24.x 
PLUMED:   added component to this action: d2_vatom24.y 
PLUMED:   added component to this action: d2_vatom24.z 
PLUMED:   added component to this action: d2_vatom24.mass 
PLUMED:   added component to this action: d2_vatom24.charge 
PLUMED:   of atoms:
PLUMED:  624 640
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom25
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom25
PLUMED:   added component to this action: d2_vatom25.x 
PLUMED:   added component to this action: d2_vatom25.y 
PLUMED:   added component to this action: d2_vatom25.z 
PLUMED:   added component to this action: d2_vatom25.mass 
PLUMED:   added component to this action: d2_vatom25.charge 
PLUMED:   of atoms:
PLUMED:  651 667
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom26
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom26
PLUMED:   added component to this action: d2_vatom26.x 
PLUMED:   added component to this action: d2_vatom26.y 
PLUMED:   added component to this action: d2_vatom26.z 
PLUMED:   added component to this action: d2_vatom26.mass 
PLUMED:   added component to this action: d2_vatom26.charge 
PLUMED:   of atoms:
PLUMED:  678 694
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom27
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom27
PLUMED:   added component to this action: d2_vatom27.x 
PLUMED:   added component to this action: d2_vatom27.y 
PLUMED:   added component to this action: d2_vatom27.z 
PLUMED:   added component to this action: d2_vatom27.mass 
PLUMED:   added component to this action: d2_vatom27.charge 
PLUMED:   of atoms:
PLUMED:  705 721
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom28
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom28
PLUMED:   added component to this action: d2_vatom28.x 
PLUMED:   added component to this action: d2_vatom28.y 
PLUMED:   added component to this action: d2_vatom28.z 
PLUMED:   added component to this action: d2_vatom28.mass 
PLUMED:   added component to this action: d2_vatom28.charge 
PLUMED:   of atoms:
PLUMED:  732 748
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom29
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom29
PLUMED:   added component to this action: d2_vatom29.x 
PLUMED:   added component to this action: d2_vatom29.y 
PLUMED:   added component to this action: d2_vatom29.z 
PLUMED:   added component to this action: d2_vatom29.mass 
PLUMED:   added component to this action: d2_vatom29.charge 
PLUMED:   of atoms:
PLUMED:  759 775
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom30
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom30
PLUMED:   added component to this action: d2_vatom30.x 
PLUMED:   added component to this action: d2_vatom30.y 
PLUMED:   added component to this action: d2_vatom30.z 
PLUMED:   added component to this action: d2_vatom30.mass 
PLUMED:   added component to this action: d2_vatom30.charge 
PLUMED:   of atoms:
PLUMED:  786 802
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom31
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom31
PLUMED:   added component to this action: d2_vatom31.x 
PLUMED:   added component to this action: d2_vatom31.y 
PLUMED:   added component to this action: d2_vatom31.z 
PLUMED:   added component to this action: d2_vatom31.mass 
PLUMED:   added component to this action: d2_vatom31.charge 
PLUMED:   of atoms:
PLUMED:  813 829
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom32
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom32
PLUMED:   added component to this action: d2_vatom32.x 
PLUMED:   added component to this action: d2_vatom32.y 
PLUMED:   added component to this action: d2_vatom32.z 
PLUMED:   added component to this action: d2_vatom32.mass 
PLUMED:   added component to this action: d2_vatom32.charge 
PLUMED:   of atoms:
PLUMED:  840 856
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom33
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom33
PLUMED:   added component to this action: d2_vatom33.x 
PLUMED:   added component to this action: d2_vatom33.y 
PLUMED:   added component to this action: d2_vatom33.z 
PLUMED:   added component to this action: d2_vatom33.mass 
PLUMED:   added component to this action: d2_vatom33.charge 
PLUMED:   of atoms:
PLUMED:  867 883
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom34
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom34
PLUMED:   added component to this action: d2_vatom34.x 
PLUMED:   added component to this action: d2_vatom34.y 
PLUMED:   added component to this action: d2_vatom34.z 
PLUMED:   added component to this action: d2_vatom34.mass 
PLUMED:   added component to this action: d2_vatom34.charge 
PLUMED:   of atoms:
PLUMED:  894 910
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom35
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom35
PLUMED:   added component to this action: d2_vatom35.x 
PLUMED:   added component to this action: d2_vatom35.y 
PLUMED:   added component to this action: d2_vatom35.z 
PLUMED:   added component to this action: d2_vatom35.mass 
PLUMED:   added component to this action: d2_vatom35.charge 
PLUMED:   of atoms:
PLUMED:  921 937
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom36
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom36
PLUMED:   added component to this action: d2_vatom36.x 
PLUMED:   added component to this action: d2_vatom36.y 
PLUMED:   added component to this action: d2_vatom36.z 
PLUMED:   added component to this action: d2_vatom36.mass 
PLUMED:   added component to this action: d2_vatom36.charge 
PLUMED:   of atoms:
PLUMED:  948 964
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom37
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom37
PLUMED:   added component to this action: d2_vatom37.x 
PLUMED:   added component to this action: d2_vatom37.y 
PLUMED:   added component to this action: d2_vatom37.z 
PLUMED:   added component to this action: d2_vatom37.mass 
PLUMED:   added component to this action: d2_vatom37.charge 
PLUMED:   of atoms:
PLUMED:  975 991
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom38
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom38
PLUMED:   added component to this action: d2_vatom38.x 
PLUMED:   added component to this action: d2_vatom38.y 
PLUMED:   added component to this action: d2_vatom38.z 
PLUMED:   added component to this action: d2_vatom38.mass 
PLUMED:   added component to this action: d2_vatom38.charge 
PLUMED:   of atoms:
PLUMED:  1002 1018
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom39
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom39
PLUMED:   added component to this action: d2_vatom39.x 
PLUMED:   added component to this action: d2_vatom39.y 
PLUMED:   added component to this action: d2_vatom39.z 
PLUMED:   added component to this action: d2_vatom39.mass 
PLUMED:   added component to this action: d2_vatom39.charge 
PLUMED:   of atoms:
PLUMED:  1029 1045
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom40
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom40
PLUMED:   added component to this action: d2_vatom40.x 
PLUMED:   added component to this action: d2_vatom40.y 
PLUMED:   added component to this action: d2_vatom40.z 
PLUMED:   added component to this action: d2_vatom40.mass 
PLUMED:   added component to this action: d2_vatom40.charge 
PLUMED:   of atoms:
PLUMED:  1056 1072
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom41
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom41
PLUMED:   added component to this action: d2_vatom41.x 
PLUMED:   added component to this action: d2_vatom41.y 
PLUMED:   added component to this action: d2_vatom41.z 
PLUMED:   added component to this action: d2_vatom41.mass 
PLUMED:   added component to this action: d2_vatom41.charge 
PLUMED:   of atoms:
PLUMED:  1083 1099
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom42
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom42
PLUMED:   added component to this action: d2_vatom42.x 
PLUMED:   added component to this action: d2_vatom42.y 
PLUMED:   added component to this action: d2_vatom42.z 
PLUMED:   added component to this action: d2_vatom42.mass 
PLUMED:   added component to this action: d2_vatom42.charge 
PLUMED:   of atoms:
PLUMED:  1110 1126
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom43
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom43
PLUMED:   added component to this action: d2_vatom43.x 
PLUMED:   added component to this action: d2_vatom43.y 
PLUMED:   added component to this action: d2_vatom43.z 
PLUMED:   added component to this action: d2_vatom43.mass 
PLUMED:   added component to this action: d2_vatom43.charge 
PLUMED:   of atoms:
PLUMED:  1137 1153
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom44
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom44
PLUMED:   added component to this action: d2_vatom44.x 
PLUMED:   added component to this action: d2_vatom44.y 
PLUMED:   added component to this action: d2_vatom44.z 
PLUMED:   added component to this action: d2_vatom44.mass 
PLUMED:   added component to this action: d2_vatom44.charge 
PLUMED:   of atoms:
PLUMED:  1164 1180
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom45
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom45
PLUMED:   added component to this action: d2_vatom45.x 
PLUMED:   added component to this action: d2_vatom45.y 
PLUMED:   added component to this action: d2_vatom45.z 
PLUMED:   added component to this action: d2_vatom45.mass 
PLUMED:   added component to this action: d2_vatom45.charge 
PLUMED:   of atoms:
PLUMED:  1191 1207
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom46
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom46
PLUMED:   added component to this action: d2_vatom46.x 
PLUMED:   added component to this action: d2_vatom46.y 
PLUMED:   added component to this action: d2_vatom46.z 
PLUMED:   added component to this action: d2_vatom46.mass 
PLUMED:   added component to this action: d2_vatom46.charge 
PLUMED:   of atoms:
PLUMED:  1218 1234
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom47
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom47
PLUMED:   added component to this action: d2_vatom47.x 
PLUMED:   added component to this action: d2_vatom47.y 
PLUMED:   added component to this action: d2_vatom47.z 
PLUMED:   added component to this action: d2_vatom47.mass 
PLUMED:   added component to this action: d2_vatom47.charge 
PLUMED:   of atoms:
PLUMED:  1245 1261
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom48
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom48
PLUMED:   added component to this action: d2_vatom48.x 
PLUMED:   added component to this action: d2_vatom48.y 
PLUMED:   added component to this action: d2_vatom48.z 
PLUMED:   added component to this action: d2_vatom48.mass 
PLUMED:   added component to this action: d2_vatom48.charge 
PLUMED:   of atoms:
PLUMED:  1272 1288
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom49
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom49
PLUMED:   added component to this action: d2_vatom49.x 
PLUMED:   added component to this action: d2_vatom49.y 
PLUMED:   added component to this action: d2_vatom49.z 
PLUMED:   added component to this action: d2_vatom49.mass 
PLUMED:   added component to this action: d2_vatom49.charge 
PLUMED:   of atoms:
PLUMED:  1299 1315
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom50
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom50
PLUMED:   added component to this action: d2_vatom50.x 
PLUMED:   added component to this action: d2_vatom50.y 
PLUMED:   added component to this action: d2_vatom50.z 
PLUMED:   added component to this action: d2_vatom50.mass 
PLUMED:   added component to this action: d2_vatom50.charge 
PLUMED:   of atoms:
PLUMED:  1326 1342
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom51
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom51
PLUMED:   added component to this action: d2_vatom51.x 
PLUMED:   added component to this action: d2_vatom51.y 
PLUMED:   added component to this action: d2_vatom51.z 
PLUMED:   added component to this action: d2_vatom51.mass 
PLUMED:   added component to this action: d2_vatom51.charge 
PLUMED:   of atoms:
PLUMED:  1353 1369
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom52
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom52
PLUMED:   added component to this action: d2_vatom52.x 
PLUMED:   added component to this action: d2_vatom52.y 
PLUMED:   added component to this action: d2_vatom52.z 
PLUMED:   added component to this action: d2_vatom52.mass 
PLUMED:   added component to this action: d2_vatom52.charge 
PLUMED:   of atoms:
PLUMED:  1380 1396
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom53
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom53
PLUMED:   added component to this action: d2_vatom53.x 
PLUMED:   added component to this action: d2_vatom53.y 
PLUMED:   added component to this action: d2_vatom53.z 
PLUMED:   added component to this action: d2_vatom53.mass 
PLUMED:   added component to this action: d2_vatom53.charge 
PLUMED:   of atoms:
PLUMED:  1407 1423
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom54
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom54
PLUMED:   added component to this action: d2_vatom54.x 
PLUMED:   added component to this action: d2_vatom54.y 
PLUMED:   added component to this action: d2_vatom54.z 
PLUMED:   added component to this action: d2_vatom54.mass 
PLUMED:   added component to this action: d2_vatom54.charge 
PLUMED:   of atoms:
PLUMED:  1434 1450
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom55
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom55
PLUMED:   added component to this action: d2_vatom55.x 
PLUMED:   added component to this action: d2_vatom55.y 
PLUMED:   added component to this action: d2_vatom55.z 
PLUMED:   added component to this action: d2_vatom55.mass 
PLUMED:   added component to this action: d2_vatom55.charge 
PLUMED:   of atoms:
PLUMED:  1461 1477
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom56
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom56
PLUMED:   added component to this action: d2_vatom56.x 
PLUMED:   added component to this action: d2_vatom56.y 
PLUMED:   added component to this action: d2_vatom56.z 
PLUMED:   added component to this action: d2_vatom56.mass 
PLUMED:   added component to this action: d2_vatom56.charge 
PLUMED:   of atoms:
PLUMED:  1488 1504
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom57
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom57
PLUMED:   added component to this action: d2_vatom57.x 
PLUMED:   added component to this action: d2_vatom57.y 
PLUMED:   added component to this action: d2_vatom57.z 
PLUMED:   added component to this action: d2_vatom57.mass 
PLUMED:   added component to this action: d2_vatom57.charge 
PLUMED:   of atoms:
PLUMED:  1515 1531
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom58
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom58
PLUMED:   added component to this action: d2_vatom58.x 
PLUMED:   added component to this action: d2_vatom58.y 
PLUMED:   added component to this action: d2_vatom58.z 
PLUMED:   added component to this action: d2_vatom58.mass 
PLUMED:   added component to this action: d2_vatom58.charge 
PLUMED:   of atoms:
PLUMED:  1542 1558
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom59
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom59
PLUMED:   added component to this action: d2_vatom59.x 
PLUMED:   added component to this action: d2_vatom59.y 
PLUMED:   added component to this action: d2_vatom59.z 
PLUMED:   added component to this action: d2_vatom59.mass 
PLUMED:   added component to this action: d2_vatom59.charge 
PLUMED:   of atoms:
PLUMED:  1569 1585
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom60
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom60
PLUMED:   added component to this action: d2_vatom60.x 
PLUMED:   added component to this action: d2_vatom60.y 
PLUMED:   added component to this action: d2_vatom60.z 
PLUMED:   added component to this action: d2_vatom60.mass 
PLUMED:   added component to this action: d2_vatom60.charge 
PLUMED:   of atoms:
PLUMED:  1596 1612
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom61
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom61
PLUMED:   added component to this action: d2_vatom61.x 
PLUMED:   added component to this action: d2_vatom61.y 
PLUMED:   added component to this action: d2_vatom61.z 
PLUMED:   added component to this action: d2_vatom61.mass 
PLUMED:   added component to this action: d2_vatom61.charge 
PLUMED:   of atoms:
PLUMED:  1623 1639
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom62
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom62
PLUMED:   added component to this action: d2_vatom62.x 
PLUMED:   added component to this action: d2_vatom62.y 
PLUMED:   added component to this action: d2_vatom62.z 
PLUMED:   added component to this action: d2_vatom62.mass 
PLUMED:   added component to this action: d2_vatom62.charge 
PLUMED:   of atoms:
PLUMED:  1650 1666
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom63
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom63
PLUMED:   added component to this action: d2_vatom63.x 
PLUMED:   added component to this action: d2_vatom63.y 
PLUMED:   added component to this action: d2_vatom63.z 
PLUMED:   added component to this action: d2_vatom63.mass 
PLUMED:   added component to this action: d2_vatom63.charge 
PLUMED:   of atoms:
PLUMED:  1677 1693
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom64
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom64
PLUMED:   added component to this action: d2_vatom64.x 
PLUMED:   added component to this action: d2_vatom64.y 
PLUMED:   added component to this action: d2_vatom64.z 
PLUMED:   added component to this action: d2_vatom64.mass 
PLUMED:   added component to this action: d2_vatom64.charge 
PLUMED:   of atoms:
PLUMED:  1704 1720
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom65
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom65
PLUMED:   added component to this action: d2_vatom65.x 
PLUMED:   added component to this action: d2_vatom65.y 
PLUMED:   added component to this action: d2_vatom65.z 
PLUMED:   added component to this action: d2_vatom65.mass 
PLUMED:   added component to this action: d2_vatom65.charge 
PLUMED:   of atoms:
PLUMED:  1731 1747
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom66
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom66
PLUMED:   added component to this action: d2_vatom66.x 
PLUMED:   added component to this action: d2_vatom66.y 
PLUMED:   added component to this action: d2_vatom66.z 
PLUMED:   added component to this action: d2_vatom66.mass 
PLUMED:   added component to this action: d2_vatom66.charge 
PLUMED:   of atoms:
PLUMED:  1758 1774
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom67
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom67
PLUMED:   added component to this action: d2_vatom67.x 
PLUMED:   added component to this action: d2_vatom67.y 
PLUMED:   added component to this action: d2_vatom67.z 
PLUMED:   added component to this action: d2_vatom67.mass 
PLUMED:   added component to this action: d2_vatom67.charge 
PLUMED:   of atoms:
PLUMED:  1785 1801
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom68
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom68
PLUMED:   added component to this action: d2_vatom68.x 
PLUMED:   added component to this action: d2_vatom68.y 
PLUMED:   added component to this action: d2_vatom68.z 
PLUMED:   added component to this action: d2_vatom68.mass 
PLUMED:   added component to this action: d2_vatom68.charge 
PLUMED:   of atoms:
PLUMED:  1812 1828
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom69
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom69
PLUMED:   added component to this action: d2_vatom69.x 
PLUMED:   added component to this action: d2_vatom69.y 
PLUMED:   added component to this action: d2_vatom69.z 
PLUMED:   added component to this action: d2_vatom69.mass 
PLUMED:   added component to this action: d2_vatom69.charge 
PLUMED:   of atoms:
PLUMED:  1839 1855
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom70
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom70
PLUMED:   added component to this action: d2_vatom70.x 
PLUMED:   added component to this action: d2_vatom70.y 
PLUMED:   added component to this action: d2_vatom70.z 
PLUMED:   added component to this action: d2_vatom70.mass 
PLUMED:   added component to this action: d2_vatom70.charge 
PLUMED:   of atoms:
PLUMED:  1866 1882
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom71
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom71
PLUMED:   added component to this action: d2_vatom71.x 
PLUMED:   added component to this action: d2_vatom71.y 
PLUMED:   added component to this action: d2_vatom71.z 
PLUMED:   added component to this action: d2_vatom71.mass 
PLUMED:   added component to this action: d2_vatom71.charge 
PLUMED:   of atoms:
PLUMED:  1893 1909
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom72
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom72
PLUMED:   added component to this action: d2_vatom72.x 
PLUMED:   added component to this action: d2_vatom72.y 
PLUMED:   added component to this action: d2_vatom72.z 
PLUMED:   added component to this action: d2_vatom72.mass 
PLUMED:   added component to this action: d2_vatom72.charge 
PLUMED:   of atoms:
PLUMED:  1920 1936
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom73
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom73
PLUMED:   added component to this action: d2_vatom73.x 
PLUMED:   added component to this action: d2_vatom73.y 
PLUMED:   added component to this action: d2_vatom73.z 
PLUMED:   added component to this action: d2_vatom73.mass 
PLUMED:   added component to this action: d2_vatom73.charge 
PLUMED:   of atoms:
PLUMED:  1947 1963
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom74
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom74
PLUMED:   added component to this action: d2_vatom74.x 
PLUMED:   added component to this action: d2_vatom74.y 
PLUMED:   added component to this action: d2_vatom74.z 
PLUMED:   added component to this action: d2_vatom74.mass 
PLUMED:   added component to this action: d2_vatom74.charge 
PLUMED:   of atoms:
PLUMED:  1974 1990
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom75
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom75
PLUMED:   added component to this action: d2_vatom75.x 
PLUMED:   added component to this action: d2_vatom75.y 
PLUMED:   added component to this action: d2_vatom75.z 
PLUMED:   added component to this action: d2_vatom75.mass 
PLUMED:   added component to this action: d2_vatom75.charge 
PLUMED:   of atoms:
PLUMED:  2001 2017
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom76
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom76
PLUMED:   added component to this action: d2_vatom76.x 
PLUMED:   added component to this action: d2_vatom76.y 
PLUMED:   added component to this action: d2_vatom76.z 
PLUMED:   added component to this action: d2_vatom76.mass 
PLUMED:   added component to this action: d2_vatom76.charge 
PLUMED:   of atoms:
PLUMED:  2028 2044
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom77
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom77
PLUMED:   added component to this action: d2_vatom77.x 
PLUMED:   added component to this action: d2_vatom77.y 
PLUMED:   added component to this action: d2_vatom77.z 
PLUMED:   added component to this action: d2_vatom77.mass 
PLUMED:   added component to this action: d2_vatom77.charge 
PLUMED:   of atoms:
PLUMED:  2055 2071
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom78
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom78
PLUMED:   added component to this action: d2_vatom78.x 
PLUMED:   added component to this action: d2_vatom78.y 
PLUMED:   added component to this action: d2_vatom78.z 
PLUMED:   added component to this action: d2_vatom78.mass 
PLUMED:   added component to this action: d2_vatom78.charge 
PLUMED:   of atoms:
PLUMED:  2082 2098
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom79
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom79
PLUMED:   added component to this action: d2_vatom79.x 
PLUMED:   added component to this action: d2_vatom79.y 
PLUMED:   added component to this action: d2_vatom79.z 
PLUMED:   added component to this action: d2_vatom79.mass 
PLUMED:   added component to this action: d2_vatom79.charge 
PLUMED:   of atoms:
PLUMED:  2109 2125
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom80
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom80
PLUMED:   added component to this action: d2_vatom80.x 
PLUMED:   added component to this action: d2_vatom80.y 
PLUMED:   added component to this action: d2_vatom80.z 
PLUMED:   added component to this action: d2_vatom80.mass 
PLUMED:   added component to this action: d2_vatom80.charge 
PLUMED:   of atoms:
PLUMED:  2136 2152
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom81
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom81
PLUMED:   added component to this action: d2_vatom81.x 
PLUMED:   added component to this action: d2_vatom81.y 
PLUMED:   added component to this action: d2_vatom81.z 
PLUMED:   added component to this action: d2_vatom81.mass 
PLUMED:   added component to this action: d2_vatom81.charge 
PLUMED:   of atoms:
PLUMED:  2163 2179
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom82
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom82
PLUMED:   added component to this action: d2_vatom82.x 
PLUMED:   added component to this action: d2_vatom82.y 
PLUMED:   added component to this action: d2_vatom82.z 
PLUMED:   added component to this action: d2_vatom82.mass 
PLUMED:   added component to this action: d2_vatom82.charge 
PLUMED:   of atoms:
PLUMED:  2190 2206
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom83
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom83
PLUMED:   added component to this action: d2_vatom83.x 
PLUMED:   added component to this action: d2_vatom83.y 
PLUMED:   added component to this action: d2_vatom83.z 
PLUMED:   added component to this action: d2_vatom83.mass 
PLUMED:   added component to this action: d2_vatom83.charge 
PLUMED:   of atoms:
PLUMED:  2217 2233
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom84
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom84
PLUMED:   added component to this action: d2_vatom84.x 
PLUMED:   added component to this action: d2_vatom84.y 
PLUMED:   added component to this action: d2_vatom84.z 
PLUMED:   added component to this action: d2_vatom84.mass 
PLUMED:   added component to this action: d2_vatom84.charge 
PLUMED:   of atoms:
PLUMED:  2244 2260
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom85
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom85
PLUMED:   added component to this action: d2_vatom85.x 
PLUMED:   added component to this action: d2_vatom85.y 
PLUMED:   added component to this action: d2_vatom85.z 
PLUMED:   added component to this action: d2_vatom85.mass 
PLUMED:   added component to this action: d2_vatom85.charge 
PLUMED:   of atoms:
PLUMED:  2271 2287
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom86
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom86
PLUMED:   added component to this action: d2_vatom86.x 
PLUMED:   added component to this action: d2_vatom86.y 
PLUMED:   added component to this action: d2_vatom86.z 
PLUMED:   added component to this action: d2_vatom86.mass 
PLUMED:   added component to this action: d2_vatom86.charge 
PLUMED:   of atoms:
PLUMED:  2298 2314
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom87
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom87
PLUMED:   added component to this action: d2_vatom87.x 
PLUMED:   added component to this action: d2_vatom87.y 
PLUMED:   added component to this action: d2_vatom87.z 
PLUMED:   added component to this action: d2_vatom87.mass 
PLUMED:   added component to this action: d2_vatom87.charge 
PLUMED:   of atoms:
PLUMED:  2325 2341
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom88
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom88
PLUMED:   added component to this action: d2_vatom88.x 
PLUMED:   added component to this action: d2_vatom88.y 
PLUMED:   added component to this action: d2_vatom88.z 
PLUMED:   added component to this action: d2_vatom88.mass 
PLUMED:   added component to this action: d2_vatom88.charge 
PLUMED:   of atoms:
PLUMED:  2352 2368
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom89
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom89
PLUMED:   added component to this action: d2_vatom89.x 
PLUMED:   added component to this action: d2_vatom89.y 
PLUMED:   added component to this action: d2_vatom89.z 
PLUMED:   added component to this action: d2_vatom89.mass 
PLUMED:   added component to this action: d2_vatom89.charge 
PLUMED:   of atoms:
PLUMED:  2379 2395
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom90
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom90
PLUMED:   added component to this action: d2_vatom90.x 
PLUMED:   added component to this action: d2_vatom90.y 
PLUMED:   added component to this action: d2_vatom90.z 
PLUMED:   added component to this action: d2_vatom90.mass 
PLUMED:   added component to this action: d2_vatom90.charge 
PLUMED:   of atoms:
PLUMED:  2406 2422
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom91
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom91
PLUMED:   added component to this action: d2_vatom91.x 
PLUMED:   added component to this action: d2_vatom91.y 
PLUMED:   added component to this action: d2_vatom91.z 
PLUMED:   added component to this action: d2_vatom91.mass 
PLUMED:   added component to this action: d2_vatom91.charge 
PLUMED:   of atoms:
PLUMED:  2433 2449
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom92
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom92
PLUMED:   added component to this action: d2_vatom92.x 
PLUMED:   added component to this action: d2_vatom92.y 
PLUMED:   added component to this action: d2_vatom92.z 
PLUMED:   added component to this action: d2_vatom92.mass 
PLUMED:   added component to this action: d2_vatom92.charge 
PLUMED:   of atoms:
PLUMED:  2460 2476
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom93
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom93
PLUMED:   added component to this action: d2_vatom93.x 
PLUMED:   added component to this action: d2_vatom93.y 
PLUMED:   added component to this action: d2_vatom93.z 
PLUMED:   added component to this action: d2_vatom93.mass 
PLUMED:   added component to this action: d2_vatom93.charge 
PLUMED:   of atoms:
PLUMED:  2487 2503
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom94
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom94
PLUMED:   added component to this action: d2_vatom94.x 
PLUMED:   added component to this action: d2_vatom94.y 
PLUMED:   added component to this action: d2_vatom94.z 
PLUMED:   added component to this action: d2_vatom94.mass 
PLUMED:   added component to this action: d2_vatom94.charge 
PLUMED:   of atoms:
PLUMED:  2514 2530
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom95
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom95
PLUMED:   added component to this action: d2_vatom95.x 
PLUMED:   added component to this action: d2_vatom95.y 
PLUMED:   added component to this action: d2_vatom95.z 
PLUMED:   added component to this action: d2_vatom95.mass 
PLUMED:   added component to this action: d2_vatom95.charge 
PLUMED:   of atoms:
PLUMED:  2541 2557
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom96
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom96
PLUMED:   added component to this action: d2_vatom96.x 
PLUMED:   added component to this action: d2_vatom96.y 
PLUMED:   added component to this action: d2_vatom96.z 
PLUMED:   added component to this action: d2_vatom96.mass 
PLUMED:   added component to this action: d2_vatom96.charge 
PLUMED:   of atoms:
PLUMED:  2568 2584
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom97
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom97
PLUMED:   added component to this action: d2_vatom97.x 
PLUMED:   added component to this action: d2_vatom97.y 
PLUMED:   added component to this action: d2_vatom97.z 
PLUMED:   added component to this action: d2_vatom97.mass 
PLUMED:   added component to this action: d2_vatom97.charge 
PLUMED:   of atoms:
PLUMED:  2595 2611
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom98
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom98
PLUMED:   added component to this action: d2_vatom98.x 
PLUMED:   added component to this action: d2_vatom98.y 
PLUMED:   added component to this action: d2_vatom98.z 
PLUMED:   added component to this action: d2_vatom98.mass 
PLUMED:   added component to this action: d2_vatom98.charge 
PLUMED:   of atoms:
PLUMED:  2622 2638
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom99
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom99
PLUMED:   added component to this action: d2_vatom99.x 
PLUMED:   added component to this action: d2_vatom99.y 
PLUMED:   added component to this action: d2_vatom99.z 
PLUMED:   added component to this action: d2_vatom99.mass 
PLUMED:   added component to this action: d2_vatom99.charge 
PLUMED:   of atoms:
PLUMED:  2649 2665
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom100
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom100
PLUMED:   added component to this action: d2_vatom100.x 
PLUMED:   added component to this action: d2_vatom100.y 
PLUMED:   added component to this action: d2_vatom100.z 
PLUMED:   added component to this action: d2_vatom100.mass 
PLUMED:   added component to this action: d2_vatom100.charge 
PLUMED:   of atoms:
PLUMED:  2676 2692
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom101
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom101
PLUMED:   added component to this action: d2_vatom101.x 
PLUMED:   added component to this action: d2_vatom101.y 
PLUMED:   added component to this action: d2_vatom101.z 
PLUMED:   added component to this action: d2_vatom101.mass 
PLUMED:   added component to this action: d2_vatom101.charge 
PLUMED:   of atoms:
PLUMED:  2703 2719
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom102
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom102
PLUMED:   added component to this action: d2_vatom102.x 
PLUMED:   added component to this action: d2_vatom102.y 
PLUMED:   added component to this action: d2_vatom102.z 
PLUMED:   added component to this action: d2_vatom102.mass 
PLUMED:   added component to this action: d2_vatom102.charge 
PLUMED:   of atoms:
PLUMED:  2730 2746
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom103
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom103
PLUMED:   added component to this action: d2_vatom103.x 
PLUMED:   added component to this action: d2_vatom103.y 
PLUMED:   added component to this action: d2_vatom103.z 
PLUMED:   added component to this action: d2_vatom103.mass 
PLUMED:   added component to this action: d2_vatom103.charge 
PLUMED:   of atoms:
PLUMED:  2757 2773
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom104
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom104
PLUMED:   added component to this action: d2_vatom104.x 
PLUMED:   added component to this action: d2_vatom104.y 
PLUMED:   added component to this action: d2_vatom104.z 
PLUMED:   added component to this action: d2_vatom104.mass 
PLUMED:   added component to this action: d2_vatom104.charge 
PLUMED:   of atoms:
PLUMED:  2784 2800
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom105
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom105
PLUMED:   added component to this action: d2_vatom105.x 
PLUMED:   added component to this action: d2_vatom105.y 
PLUMED:   added component to this action: d2_vatom105.z 
PLUMED:   added component to this action: d2_vatom105.mass 
PLUMED:   added component to this action: d2_vatom105.charge 
PLUMED:   of atoms:
PLUMED:  2811 2827
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom106
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom106
PLUMED:   added component to this action: d2_vatom106.x 
PLUMED:   added component to this action: d2_vatom106.y 
PLUMED:   added component to this action: d2_vatom106.z 
PLUMED:   added component to this action: d2_vatom106.mass 
PLUMED:   added component to this action: d2_vatom106.charge 
PLUMED:   of atoms:
PLUMED:  2838 2854
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom107
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom107
PLUMED:   added component to this action: d2_vatom107.x 
PLUMED:   added component to this action: d2_vatom107.y 
PLUMED:   added component to this action: d2_vatom107.z 
PLUMED:   added component to this action: d2_vatom107.mass 
PLUMED:   added component to this action: d2_vatom107.charge 
PLUMED:   of atoms:
PLUMED:  2865 2881
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom108
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom108
PLUMED:   added component to this action: d2_vatom108.x 
PLUMED:   added component to this action: d2_vatom108.y 
PLUMED:   added component to this action: d2_vatom108.z 
PLUMED:   added component to this action: d2_vatom108.mass 
PLUMED:   added component to this action: d2_vatom108.charge 
PLUMED:   of atoms:
PLUMED:  2892 2908
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom109
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom109
PLUMED:   added component to this action: d2_vatom109.x 
PLUMED:   added component to this action: d2_vatom109.y 
PLUMED:   added component to this action: d2_vatom109.z 
PLUMED:   added component to this action: d2_vatom109.mass 
PLUMED:   added component to this action: d2_vatom109.charge 
PLUMED:   of atoms:
PLUMED:  2919 2935
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom110
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom110
PLUMED:   added component to this action: d2_vatom110.x 
PLUMED:   added component to this action: d2_vatom110.y 
PLUMED:   added component to this action: d2_vatom110.z 
PLUMED:   added component to this action: d2_vatom110.mass 
PLUMED:   added component to this action: d2_vatom110.charge 
PLUMED:   of atoms:
PLUMED:  2946 2962
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom111
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom111
PLUMED:   added component to this action: d2_vatom111.x 
PLUMED:   added component to this action: d2_vatom111.y 
PLUMED:   added component to this action: d2_vatom111.z 
PLUMED:   added component to this action: d2_vatom111.mass 
PLUMED:   added component to this action: d2_vatom111.charge 
PLUMED:   of atoms:
PLUMED:  2973 2989
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom112
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom112
PLUMED:   added component to this action: d2_vatom112.x 
PLUMED:   added component to this action: d2_vatom112.y 
PLUMED:   added component to this action: d2_vatom112.z 
PLUMED:   added component to this action: d2_vatom112.mass 
PLUMED:   added component to this action: d2_vatom112.charge 
PLUMED:   of atoms:
PLUMED:  3000 3016
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom113
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom113
PLUMED:   added component to this action: d2_vatom113.x 
PLUMED:   added component to this action: d2_vatom113.y 
PLUMED:   added component to this action: d2_vatom113.z 
PLUMED:   added component to this action: d2_vatom113.mass 
PLUMED:   added component to this action: d2_vatom113.charge 
PLUMED:   of atoms:
PLUMED:  3027 3043
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom114
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom114
PLUMED:   added component to this action: d2_vatom114.x 
PLUMED:   added component to this action: d2_vatom114.y 
PLUMED:   added component to this action: d2_vatom114.z 
PLUMED:   added component to this action: d2_vatom114.mass 
PLUMED:   added component to this action: d2_vatom114.charge 
PLUMED:   of atoms:
PLUMED:  3054 3070
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom115
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom115
PLUMED:   added component to this action: d2_vatom115.x 
PLUMED:   added component to this action: d2_vatom115.y 
PLUMED:   added component to this action: d2_vatom115.z 
PLUMED:   added component to this action: d2_vatom115.mass 
PLUMED:   added component to this action: d2_vatom115.charge 
PLUMED:   of atoms:
PLUMED:  3081 3097
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom116
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom116
PLUMED:   added component to this action: d2_vatom116.x 
PLUMED:   added component to this action: d2_vatom116.y 
PLUMED:   added component to this action: d2_vatom116.z 
PLUMED:   added component to this action: d2_vatom116.mass 
PLUMED:   added component to this action: d2_vatom116.charge 
PLUMED:   of atoms:
PLUMED:  3108 3124
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom117
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom117
PLUMED:   added component to this action: d2_vatom117.x 
PLUMED:   added component to this action: d2_vatom117.y 
PLUMED:   added component to this action: d2_vatom117.z 
PLUMED:   added component to this action: d2_vatom117.mass 
PLUMED:   added component to this action: d2_vatom117.charge 
PLUMED:   of atoms:
PLUMED:  3135 3151
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom118
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom118
PLUMED:   added component to this action: d2_vatom118.x 
PLUMED:   added component to this action: d2_vatom118.y 
PLUMED:   added component to this action: d2_vatom118.z 
PLUMED:   added component to this action: d2_vatom118.mass 
PLUMED:   added component to this action: d2_vatom118.charge 
PLUMED:   of atoms:
PLUMED:  3162 3178
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom119
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom119
PLUMED:   added component to this action: d2_vatom119.x 
PLUMED:   added component to this action: d2_vatom119.y 
PLUMED:   added component to this action: d2_vatom119.z 
PLUMED:   added component to this action: d2_vatom119.mass 
PLUMED:   added component to this action: d2_vatom119.charge 
PLUMED:   of atoms:
PLUMED:  3189 3205
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom120
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom120
PLUMED:   added component to this action: d2_vatom120.x 
PLUMED:   added component to this action: d2_vatom120.y 
PLUMED:   added component to this action: d2_vatom120.z 
PLUMED:   added component to this action: d2_vatom120.mass 
PLUMED:   added component to this action: d2_vatom120.charge 
PLUMED:   of atoms:
PLUMED:  3216 3232
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom121
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom121
PLUMED:   added component to this action: d2_vatom121.x 
PLUMED:   added component to this action: d2_vatom121.y 
PLUMED:   added component to this action: d2_vatom121.z 
PLUMED:   added component to this action: d2_vatom121.mass 
PLUMED:   added component to this action: d2_vatom121.charge 
PLUMED:   of atoms:
PLUMED:  3243 3259
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom122
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom122
PLUMED:   added component to this action: d2_vatom122.x 
PLUMED:   added component to this action: d2_vatom122.y 
PLUMED:   added component to this action: d2_vatom122.z 
PLUMED:   added component to this action: d2_vatom122.mass 
PLUMED:   added component to this action: d2_vatom122.charge 
PLUMED:   of atoms:
PLUMED:  3270 3286
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom123
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom123
PLUMED:   added component to this action: d2_vatom123.x 
PLUMED:   added component to this action: d2_vatom123.y 
PLUMED:   added component to this action: d2_vatom123.z 
PLUMED:   added component to this action: d2_vatom123.mass 
PLUMED:   added component to this action: d2_vatom123.charge 
PLUMED:   of atoms:
PLUMED:  3297 3313
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom124
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom124
PLUMED:   added component to this action: d2_vatom124.x 
PLUMED:   added component to this action: d2_vatom124.y 
PLUMED:   added component to this action: d2_vatom124.z 
PLUMED:   added component to this action: d2_vatom124.mass 
PLUMED:   added component to this action: d2_vatom124.charge 
PLUMED:   of atoms:
PLUMED:  3324 3340
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom125
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom125
PLUMED:   added component to this action: d2_vatom125.x 
PLUMED:   added component to this action: d2_vatom125.y 
PLUMED:   added component to this action: d2_vatom125.z 
PLUMED:   added component to this action: d2_vatom125.mass 
PLUMED:   added component to this action: d2_vatom125.charge 
PLUMED:   of atoms:
PLUMED:  3351 3367
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom126
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom126
PLUMED:   added component to this action: d2_vatom126.x 
PLUMED:   added component to this action: d2_vatom126.y 
PLUMED:   added component to this action: d2_vatom126.z 
PLUMED:   added component to this action: d2_vatom126.mass 
PLUMED:   added component to this action: d2_vatom126.charge 
PLUMED:   of atoms:
PLUMED:  3378 3394
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom127
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom127
PLUMED:   added component to this action: d2_vatom127.x 
PLUMED:   added component to this action: d2_vatom127.y 
PLUMED:   added component to this action: d2_vatom127.z 
PLUMED:   added component to this action: d2_vatom127.mass 
PLUMED:   added component to this action: d2_vatom127.charge 
PLUMED:   of atoms:
PLUMED:  3405 3421
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom128
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom128
PLUMED:   added component to this action: d2_vatom128.x 
PLUMED:   added component to this action: d2_vatom128.y 
PLUMED:   added component to this action: d2_vatom128.z 
PLUMED:   added component to this action: d2_vatom128.mass 
PLUMED:   added component to this action: d2_vatom128.charge 
PLUMED:   of atoms:
PLUMED:  3432 3448
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom129
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom129
PLUMED:   added component to this action: d2_vatom129.x 
PLUMED:   added component to this action: d2_vatom129.y 
PLUMED:   added component to this action: d2_vatom129.z 
PLUMED:   added component to this action: d2_vatom129.mass 
PLUMED:   added component to this action: d2_vatom129.charge 
PLUMED:   of atoms:
PLUMED:  3459 3475
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom130
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom130
PLUMED:   added component to this action: d2_vatom130.x 
PLUMED:   added component to this action: d2_vatom130.y 
PLUMED:   added component to this action: d2_vatom130.z 
PLUMED:   added component to this action: d2_vatom130.mass 
PLUMED:   added component to this action: d2_vatom130.charge 
PLUMED:   of atoms:
PLUMED:  3486 3502
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom131
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom131
PLUMED:   added component to this action: d2_vatom131.x 
PLUMED:   added component to this action: d2_vatom131.y 
PLUMED:   added component to this action: d2_vatom131.z 
PLUMED:   added component to this action: d2_vatom131.mass 
PLUMED:   added component to this action: d2_vatom131.charge 
PLUMED:   of atoms:
PLUMED:  3513 3529
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom132
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom132
PLUMED:   added component to this action: d2_vatom132.x 
PLUMED:   added component to this action: d2_vatom132.y 
PLUMED:   added component to this action: d2_vatom132.z 
PLUMED:   added component to this action: d2_vatom132.mass 
PLUMED:   added component to this action: d2_vatom132.charge 
PLUMED:   of atoms:
PLUMED:  3540 3556
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom133
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom133
PLUMED:   added component to this action: d2_vatom133.x 
PLUMED:   added component to this action: d2_vatom133.y 
PLUMED:   added component to this action: d2_vatom133.z 
PLUMED:   added component to this action: d2_vatom133.mass 
PLUMED:   added component to this action: d2_vatom133.charge 
PLUMED:   of atoms:
PLUMED:  3567 3583
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom134
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom134
PLUMED:   added component to this action: d2_vatom134.x 
PLUMED:   added component to this action: d2_vatom134.y 
PLUMED:   added component to this action: d2_vatom134.z 
PLUMED:   added component to this action: d2_vatom134.mass 
PLUMED:   added component to this action: d2_vatom134.charge 
PLUMED:   of atoms:
PLUMED:  3594 3610
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom135
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom135
PLUMED:   added component to this action: d2_vatom135.x 
PLUMED:   added component to this action: d2_vatom135.y 
PLUMED:   added component to this action: d2_vatom135.z 
PLUMED:   added component to this action: d2_vatom135.mass 
PLUMED:   added component to this action: d2_vatom135.charge 
PLUMED:   of atoms:
PLUMED:  3621 3637
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom136
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom136
PLUMED:   added component to this action: d2_vatom136.x 
PLUMED:   added component to this action: d2_vatom136.y 
PLUMED:   added component to this action: d2_vatom136.z 
PLUMED:   added component to this action: d2_vatom136.mass 
PLUMED:   added component to this action: d2_vatom136.charge 
PLUMED:   of atoms:
PLUMED:  3648 3664
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom137
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom137
PLUMED:   added component to this action: d2_vatom137.x 
PLUMED:   added component to this action: d2_vatom137.y 
PLUMED:   added component to this action: d2_vatom137.z 
PLUMED:   added component to this action: d2_vatom137.mass 
PLUMED:   added component to this action: d2_vatom137.charge 
PLUMED:   of atoms:
PLUMED:  3675 3691
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom138
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom138
PLUMED:   added component to this action: d2_vatom138.x 
PLUMED:   added component to this action: d2_vatom138.y 
PLUMED:   added component to this action: d2_vatom138.z 
PLUMED:   added component to this action: d2_vatom138.mass 
PLUMED:   added component to this action: d2_vatom138.charge 
PLUMED:   of atoms:
PLUMED:  3702 3718
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom139
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom139
PLUMED:   added component to this action: d2_vatom139.x 
PLUMED:   added component to this action: d2_vatom139.y 
PLUMED:   added component to this action: d2_vatom139.z 
PLUMED:   added component to this action: d2_vatom139.mass 
PLUMED:   added component to this action: d2_vatom139.charge 
PLUMED:   of atoms:
PLUMED:  3729 3745
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom140
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom140
PLUMED:   added component to this action: d2_vatom140.x 
PLUMED:   added component to this action: d2_vatom140.y 
PLUMED:   added component to this action: d2_vatom140.z 
PLUMED:   added component to this action: d2_vatom140.mass 
PLUMED:   added component to this action: d2_vatom140.charge 
PLUMED:   of atoms:
PLUMED:  3756 3772
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom141
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom141
PLUMED:   added component to this action: d2_vatom141.x 
PLUMED:   added component to this action: d2_vatom141.y 
PLUMED:   added component to this action: d2_vatom141.z 
PLUMED:   added component to this action: d2_vatom141.mass 
PLUMED:   added component to this action: d2_vatom141.charge 
PLUMED:   of atoms:
PLUMED:  3783 3799
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom142
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom142
PLUMED:   added component to this action: d2_vatom142.x 
PLUMED:   added component to this action: d2_vatom142.y 
PLUMED:   added component to this action: d2_vatom142.z 
PLUMED:   added component to this action: d2_vatom142.mass 
PLUMED:   added component to this action: d2_vatom142.charge 
PLUMED:   of atoms:
PLUMED:  3810 3826
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom143
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom143
PLUMED:   added component to this action: d2_vatom143.x 
PLUMED:   added component to this action: d2_vatom143.y 
PLUMED:   added component to this action: d2_vatom143.z 
PLUMED:   added component to this action: d2_vatom143.mass 
PLUMED:   added component to this action: d2_vatom143.charge 
PLUMED:   of atoms:
PLUMED:  3837 3853
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom144
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom144
PLUMED:   added component to this action: d2_vatom144.x 
PLUMED:   added component to this action: d2_vatom144.y 
PLUMED:   added component to this action: d2_vatom144.z 
PLUMED:   added component to this action: d2_vatom144.mass 
PLUMED:   added component to this action: d2_vatom144.charge 
PLUMED:   of atoms:
PLUMED:  3864 3880
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom145
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom145
PLUMED:   added component to this action: d2_vatom145.x 
PLUMED:   added component to this action: d2_vatom145.y 
PLUMED:   added component to this action: d2_vatom145.z 
PLUMED:   added component to this action: d2_vatom145.mass 
PLUMED:   added component to this action: d2_vatom145.charge 
PLUMED:   of atoms:
PLUMED:  3891 3907
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom146
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom146
PLUMED:   added component to this action: d2_vatom146.x 
PLUMED:   added component to this action: d2_vatom146.y 
PLUMED:   added component to this action: d2_vatom146.z 
PLUMED:   added component to this action: d2_vatom146.mass 
PLUMED:   added component to this action: d2_vatom146.charge 
PLUMED:   of atoms:
PLUMED:  3918 3934
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom147
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom147
PLUMED:   added component to this action: d2_vatom147.x 
PLUMED:   added component to this action: d2_vatom147.y 
PLUMED:   added component to this action: d2_vatom147.z 
PLUMED:   added component to this action: d2_vatom147.mass 
PLUMED:   added component to this action: d2_vatom147.charge 
PLUMED:   of atoms:
PLUMED:  3945 3961
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom148
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom148
PLUMED:   added component to this action: d2_vatom148.x 
PLUMED:   added component to this action: d2_vatom148.y 
PLUMED:   added component to this action: d2_vatom148.z 
PLUMED:   added component to this action: d2_vatom148.mass 
PLUMED:   added component to this action: d2_vatom148.charge 
PLUMED:   of atoms:
PLUMED:  3972 3988
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom149
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom149
PLUMED:   added component to this action: d2_vatom149.x 
PLUMED:   added component to this action: d2_vatom149.y 
PLUMED:   added component to this action: d2_vatom149.z 
PLUMED:   added component to this action: d2_vatom149.mass 
PLUMED:   added component to this action: d2_vatom149.charge 
PLUMED:   of atoms:
PLUMED:  3999 4015
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom150
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom150
PLUMED:   added component to this action: d2_vatom150.x 
PLUMED:   added component to this action: d2_vatom150.y 
PLUMED:   added component to this action: d2_vatom150.z 
PLUMED:   added component to this action: d2_vatom150.mass 
PLUMED:   added component to this action: d2_vatom150.charge 
PLUMED:   of atoms:
PLUMED:  4026 4042
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom151
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom151
PLUMED:   added component to this action: d2_vatom151.x 
PLUMED:   added component to this action: d2_vatom151.y 
PLUMED:   added component to this action: d2_vatom151.z 
PLUMED:   added component to this action: d2_vatom151.mass 
PLUMED:   added component to this action: d2_vatom151.charge 
PLUMED:   of atoms:
PLUMED:  4053 4069
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom152
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom152
PLUMED:   added component to this action: d2_vatom152.x 
PLUMED:   added component to this action: d2_vatom152.y 
PLUMED:   added component to this action: d2_vatom152.z 
PLUMED:   added component to this action: d2_vatom152.mass 
PLUMED:   added component to this action: d2_vatom152.charge 
PLUMED:   of atoms:
PLUMED:  4080 4096
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom153
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom153
PLUMED:   added component to this action: d2_vatom153.x 
PLUMED:   added component to this action: d2_vatom153.y 
PLUMED:   added component to this action: d2_vatom153.z 
PLUMED:   added component to this action: d2_vatom153.mass 
PLUMED:   added component to this action: d2_vatom153.charge 
PLUMED:   of atoms:
PLUMED:  4107 4123
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom154
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom154
PLUMED:   added component to this action: d2_vatom154.x 
PLUMED:   added component to this action: d2_vatom154.y 
PLUMED:   added component to this action: d2_vatom154.z 
PLUMED:   added component to this action: d2_vatom154.mass 
PLUMED:   added component to this action: d2_vatom154.charge 
PLUMED:   of atoms:
PLUMED:  4134 4150
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom155
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom155
PLUMED:   added component to this action: d2_vatom155.x 
PLUMED:   added component to this action: d2_vatom155.y 
PLUMED:   added component to this action: d2_vatom155.z 
PLUMED:   added component to this action: d2_vatom155.mass 
PLUMED:   added component to this action: d2_vatom155.charge 
PLUMED:   of atoms:
PLUMED:  4161 4177
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom156
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom156
PLUMED:   added component to this action: d2_vatom156.x 
PLUMED:   added component to this action: d2_vatom156.y 
PLUMED:   added component to this action: d2_vatom156.z 
PLUMED:   added component to this action: d2_vatom156.mass 
PLUMED:   added component to this action: d2_vatom156.charge 
PLUMED:   of atoms:
PLUMED:  4188 4204
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom157
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom157
PLUMED:   added component to this action: d2_vatom157.x 
PLUMED:   added component to this action: d2_vatom157.y 
PLUMED:   added component to this action: d2_vatom157.z 
PLUMED:   added component to this action: d2_vatom157.mass 
PLUMED:   added component to this action: d2_vatom157.charge 
PLUMED:   of atoms:
PLUMED:  4215 4231
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom158
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom158
PLUMED:   added component to this action: d2_vatom158.x 
PLUMED:   added component to this action: d2_vatom158.y 
PLUMED:   added component to this action: d2_vatom158.z 
PLUMED:   added component to this action: d2_vatom158.mass 
PLUMED:   added component to this action: d2_vatom158.charge 
PLUMED:   of atoms:
PLUMED:  4242 4258
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom159
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom159
PLUMED:   added component to this action: d2_vatom159.x 
PLUMED:   added component to this action: d2_vatom159.y 
PLUMED:   added component to this action: d2_vatom159.z 
PLUMED:   added component to this action: d2_vatom159.mass 
PLUMED:   added component to this action: d2_vatom159.charge 
PLUMED:   of atoms:
PLUMED:  4269 4285
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom160
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom160
PLUMED:   added component to this action: d2_vatom160.x 
PLUMED:   added component to this action: d2_vatom160.y 
PLUMED:   added component to this action: d2_vatom160.z 
PLUMED:   added component to this action: d2_vatom160.mass 
PLUMED:   added component to this action: d2_vatom160.charge 
PLUMED:   of atoms:
PLUMED:  4296 4312
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom161
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom161
PLUMED:   added component to this action: d2_vatom161.x 
PLUMED:   added component to this action: d2_vatom161.y 
PLUMED:   added component to this action: d2_vatom161.z 
PLUMED:   added component to this action: d2_vatom161.mass 
PLUMED:   added component to this action: d2_vatom161.charge 
PLUMED:   of atoms:
PLUMED:  4323 4339
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom162
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom162
PLUMED:   added component to this action: d2_vatom162.x 
PLUMED:   added component to this action: d2_vatom162.y 
PLUMED:   added component to this action: d2_vatom162.z 
PLUMED:   added component to this action: d2_vatom162.mass 
PLUMED:   added component to this action: d2_vatom162.charge 
PLUMED:   of atoms:
PLUMED:  4350 4366
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom163
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom163
PLUMED:   added component to this action: d2_vatom163.x 
PLUMED:   added component to this action: d2_vatom163.y 
PLUMED:   added component to this action: d2_vatom163.z 
PLUMED:   added component to this action: d2_vatom163.mass 
PLUMED:   added component to this action: d2_vatom163.charge 
PLUMED:   of atoms:
PLUMED:  4377 4393
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom164
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom164
PLUMED:   added component to this action: d2_vatom164.x 
PLUMED:   added component to this action: d2_vatom164.y 
PLUMED:   added component to this action: d2_vatom164.z 
PLUMED:   added component to this action: d2_vatom164.mass 
PLUMED:   added component to this action: d2_vatom164.charge 
PLUMED:   of atoms:
PLUMED:  4404 4420
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom165
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom165
PLUMED:   added component to this action: d2_vatom165.x 
PLUMED:   added component to this action: d2_vatom165.y 
PLUMED:   added component to this action: d2_vatom165.z 
PLUMED:   added component to this action: d2_vatom165.mass 
PLUMED:   added component to this action: d2_vatom165.charge 
PLUMED:   of atoms:
PLUMED:  4431 4447
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom166
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom166
PLUMED:   added component to this action: d2_vatom166.x 
PLUMED:   added component to this action: d2_vatom166.y 
PLUMED:   added component to this action: d2_vatom166.z 
PLUMED:   added component to this action: d2_vatom166.mass 
PLUMED:   added component to this action: d2_vatom166.charge 
PLUMED:   of atoms:
PLUMED:  4458 4474
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom167
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom167
PLUMED:   added component to this action: d2_vatom167.x 
PLUMED:   added component to this action: d2_vatom167.y 
PLUMED:   added component to this action: d2_vatom167.z 
PLUMED:   added component to this action: d2_vatom167.mass 
PLUMED:   added component to this action: d2_vatom167.charge 
PLUMED:   of atoms:
PLUMED:  4485 4501
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom168
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom168
PLUMED:   added component to this action: d2_vatom168.x 
PLUMED:   added component to this action: d2_vatom168.y 
PLUMED:   added component to this action: d2_vatom168.z 
PLUMED:   added component to this action: d2_vatom168.mass 
PLUMED:   added component to this action: d2_vatom168.charge 
PLUMED:   of atoms:
PLUMED:  4512 4528
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom169
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom169
PLUMED:   added component to this action: d2_vatom169.x 
PLUMED:   added component to this action: d2_vatom169.y 
PLUMED:   added component to this action: d2_vatom169.z 
PLUMED:   added component to this action: d2_vatom169.mass 
PLUMED:   added component to this action: d2_vatom169.charge 
PLUMED:   of atoms:
PLUMED:  4539 4555
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom170
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom170
PLUMED:   added component to this action: d2_vatom170.x 
PLUMED:   added component to this action: d2_vatom170.y 
PLUMED:   added component to this action: d2_vatom170.z 
PLUMED:   added component to this action: d2_vatom170.mass 
PLUMED:   added component to this action: d2_vatom170.charge 
PLUMED:   of atoms:
PLUMED:  4566 4582
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom171
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom171
PLUMED:   added component to this action: d2_vatom171.x 
PLUMED:   added component to this action: d2_vatom171.y 
PLUMED:   added component to this action: d2_vatom171.z 
PLUMED:   added component to this action: d2_vatom171.mass 
PLUMED:   added component to this action: d2_vatom171.charge 
PLUMED:   of atoms:
PLUMED:  4593 4609
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom172
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom172
PLUMED:   added component to this action: d2_vatom172.x 
PLUMED:   added component to this action: d2_vatom172.y 
PLUMED:   added component to this action: d2_vatom172.z 
PLUMED:   added component to this action: d2_vatom172.mass 
PLUMED:   added component to this action: d2_vatom172.charge 
PLUMED:   of atoms:
PLUMED:  4620 4636
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom173
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom173
PLUMED:   added component to this action: d2_vatom173.x 
PLUMED:   added component to this action: d2_vatom173.y 
PLUMED:   added component to this action: d2_vatom173.z 
PLUMED:   added component to this action: d2_vatom173.mass 
PLUMED:   added component to this action: d2_vatom173.charge 
PLUMED:   of atoms:
PLUMED:  4647 4663
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom174
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom174
PLUMED:   added component to this action: d2_vatom174.x 
PLUMED:   added component to this action: d2_vatom174.y 
PLUMED:   added component to this action: d2_vatom174.z 
PLUMED:   added component to this action: d2_vatom174.mass 
PLUMED:   added component to this action: d2_vatom174.charge 
PLUMED:   of atoms:
PLUMED:  4674 4690
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom175
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom175
PLUMED:   added component to this action: d2_vatom175.x 
PLUMED:   added component to this action: d2_vatom175.y 
PLUMED:   added component to this action: d2_vatom175.z 
PLUMED:   added component to this action: d2_vatom175.mass 
PLUMED:   added component to this action: d2_vatom175.charge 
PLUMED:   of atoms:
PLUMED:  4701 4717
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom176
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom176
PLUMED:   added component to this action: d2_vatom176.x 
PLUMED:   added component to this action: d2_vatom176.y 
PLUMED:   added component to this action: d2_vatom176.z 
PLUMED:   added component to this action: d2_vatom176.mass 
PLUMED:   added component to this action: d2_vatom176.charge 
PLUMED:   of atoms:
PLUMED:  4728 4744
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom177
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom177
PLUMED:   added component to this action: d2_vatom177.x 
PLUMED:   added component to this action: d2_vatom177.y 
PLUMED:   added component to this action: d2_vatom177.z 
PLUMED:   added component to this action: d2_vatom177.mass 
PLUMED:   added component to this action: d2_vatom177.charge 
PLUMED:   of atoms:
PLUMED:  4755 4771
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom178
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom178
PLUMED:   added component to this action: d2_vatom178.x 
PLUMED:   added component to this action: d2_vatom178.y 
PLUMED:   added component to this action: d2_vatom178.z 
PLUMED:   added component to this action: d2_vatom178.mass 
PLUMED:   added component to this action: d2_vatom178.charge 
PLUMED:   of atoms:
PLUMED:  4782 4798
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom179
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom179
PLUMED:   added component to this action: d2_vatom179.x 
PLUMED:   added component to this action: d2_vatom179.y 
PLUMED:   added component to this action: d2_vatom179.z 
PLUMED:   added component to this action: d2_vatom179.mass 
PLUMED:   added component to this action: d2_vatom179.charge 
PLUMED:   of atoms:
PLUMED:  4809 4825
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom180
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom180
PLUMED:   added component to this action: d2_vatom180.x 
PLUMED:   added component to this action: d2_vatom180.y 
PLUMED:   added component to this action: d2_vatom180.z 
PLUMED:   added component to this action: d2_vatom180.mass 
PLUMED:   added component to this action: d2_vatom180.charge 
PLUMED:   of atoms:
PLUMED:  4836 4852
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom181
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom181
PLUMED:   added component to this action: d2_vatom181.x 
PLUMED:   added component to this action: d2_vatom181.y 
PLUMED:   added component to this action: d2_vatom181.z 
PLUMED:   added component to this action: d2_vatom181.mass 
PLUMED:   added component to this action: d2_vatom181.charge 
PLUMED:   of atoms:
PLUMED:  4863 4879
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom182
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom182
PLUMED:   added component to this action: d2_vatom182.x 
PLUMED:   added component to this action: d2_vatom182.y 
PLUMED:   added component to this action: d2_vatom182.z 
PLUMED:   added component to this action: d2_vatom182.mass 
PLUMED:   added component to this action: d2_vatom182.charge 
PLUMED:   of atoms:
PLUMED:  4890 4906
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom183
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom183
PLUMED:   added component to this action: d2_vatom183.x 
PLUMED:   added component to this action: d2_vatom183.y 
PLUMED:   added component to this action: d2_vatom183.z 
PLUMED:   added component to this action: d2_vatom183.mass 
PLUMED:   added component to this action: d2_vatom183.charge 
PLUMED:   of atoms:
PLUMED:  4917 4933
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom184
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom184
PLUMED:   added component to this action: d2_vatom184.x 
PLUMED:   added component to this action: d2_vatom184.y 
PLUMED:   added component to this action: d2_vatom184.z 
PLUMED:   added component to this action: d2_vatom184.mass 
PLUMED:   added component to this action: d2_vatom184.charge 
PLUMED:   of atoms:
PLUMED:  4944 4960
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom185
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom185
PLUMED:   added component to this action: d2_vatom185.x 
PLUMED:   added component to this action: d2_vatom185.y 
PLUMED:   added component to this action: d2_vatom185.z 
PLUMED:   added component to this action: d2_vatom185.mass 
PLUMED:   added component to this action: d2_vatom185.charge 
PLUMED:   of atoms:
PLUMED:  4971 4987
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom186
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom186
PLUMED:   added component to this action: d2_vatom186.x 
PLUMED:   added component to this action: d2_vatom186.y 
PLUMED:   added component to this action: d2_vatom186.z 
PLUMED:   added component to this action: d2_vatom186.mass 
PLUMED:   added component to this action: d2_vatom186.charge 
PLUMED:   of atoms:
PLUMED:  4998 5014
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom187
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom187
PLUMED:   added component to this action: d2_vatom187.x 
PLUMED:   added component to this action: d2_vatom187.y 
PLUMED:   added component to this action: d2_vatom187.z 
PLUMED:   added component to this action: d2_vatom187.mass 
PLUMED:   added component to this action: d2_vatom187.charge 
PLUMED:   of atoms:
PLUMED:  5025 5041
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom188
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom188
PLUMED:   added component to this action: d2_vatom188.x 
PLUMED:   added component to this action: d2_vatom188.y 
PLUMED:   added component to this action: d2_vatom188.z 
PLUMED:   added component to this action: d2_vatom188.mass 
PLUMED:   added component to this action: d2_vatom188.charge 
PLUMED:   of atoms:
PLUMED:  5052 5068
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom189
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom189
PLUMED:   added component to this action: d2_vatom189.x 
PLUMED:   added component to this action: d2_vatom189.y 
PLUMED:   added component to this action: d2_vatom189.z 
PLUMED:   added component to this action: d2_vatom189.mass 
PLUMED:   added component to this action: d2_vatom189.charge 
PLUMED:   of atoms:
PLUMED:  5079 5095
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom190
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom190
PLUMED:   added component to this action: d2_vatom190.x 
PLUMED:   added component to this action: d2_vatom190.y 
PLUMED:   added component to this action: d2_vatom190.z 
PLUMED:   added component to this action: d2_vatom190.mass 
PLUMED:   added component to this action: d2_vatom190.charge 
PLUMED:   of atoms:
PLUMED:  5106 5122
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom191
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom191
PLUMED:   added component to this action: d2_vatom191.x 
PLUMED:   added component to this action: d2_vatom191.y 
PLUMED:   added component to this action: d2_vatom191.z 
PLUMED:   added component to this action: d2_vatom191.mass 
PLUMED:   added component to this action: d2_vatom191.charge 
PLUMED:   of atoms:
PLUMED:  5133 5149
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom192
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom192
PLUMED:   added component to this action: d2_vatom192.x 
PLUMED:   added component to this action: d2_vatom192.y 
PLUMED:   added component to this action: d2_vatom192.z 
PLUMED:   added component to this action: d2_vatom192.mass 
PLUMED:   added component to this action: d2_vatom192.charge 
PLUMED:   of atoms:
PLUMED:  5160 5176
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom193
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom193
PLUMED:   added component to this action: d2_vatom193.x 
PLUMED:   added component to this action: d2_vatom193.y 
PLUMED:   added component to this action: d2_vatom193.z 
PLUMED:   added component to this action: d2_vatom193.mass 
PLUMED:   added component to this action: d2_vatom193.charge 
PLUMED:   of atoms:
PLUMED:  5187 5203
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom194
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom194
PLUMED:   added component to this action: d2_vatom194.x 
PLUMED:   added component to this action: d2_vatom194.y 
PLUMED:   added component to this action: d2_vatom194.z 
PLUMED:   added component to this action: d2_vatom194.mass 
PLUMED:   added component to this action: d2_vatom194.charge 
PLUMED:   of atoms:
PLUMED:  5214 5230
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom195
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom195
PLUMED:   added component to this action: d2_vatom195.x 
PLUMED:   added component to this action: d2_vatom195.y 
PLUMED:   added component to this action: d2_vatom195.z 
PLUMED:   added component to this action: d2_vatom195.mass 
PLUMED:   added component to this action: d2_vatom195.charge 
PLUMED:   of atoms:
PLUMED:  5241 5257
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom196
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom196
PLUMED:   added component to this action: d2_vatom196.x 
PLUMED:   added component to this action: d2_vatom196.y 
PLUMED:   added component to this action: d2_vatom196.z 
PLUMED:   added component to this action: d2_vatom196.mass 
PLUMED:   added component to this action: d2_vatom196.charge 
PLUMED:   of atoms:
PLUMED:  5268 5284
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom197
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom197
PLUMED:   added component to this action: d2_vatom197.x 
PLUMED:   added component to this action: d2_vatom197.y 
PLUMED:   added component to this action: d2_vatom197.z 
PLUMED:   added component to this action: d2_vatom197.mass 
PLUMED:   added component to this action: d2_vatom197.charge 
PLUMED:   of atoms:
PLUMED:  5295 5311
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom198
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom198
PLUMED:   added component to this action: d2_vatom198.x 
PLUMED:   added component to this action: d2_vatom198.y 
PLUMED:   added component to this action: d2_vatom198.z 
PLUMED:   added component to this action: d2_vatom198.mass 
PLUMED:   added component to this action: d2_vatom198.charge 
PLUMED:   of atoms:
PLUMED:  5322 5338
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom199
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom199
PLUMED:   added component to this action: d2_vatom199.x 
PLUMED:   added component to this action: d2_vatom199.y 
PLUMED:   added component to this action: d2_vatom199.z 
PLUMED:   added component to this action: d2_vatom199.mass 
PLUMED:   added component to this action: d2_vatom199.charge 
PLUMED:   of atoms:
PLUMED:  5349 5365
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom200
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom200
PLUMED:   added component to this action: d2_vatom200.x 
PLUMED:   added component to this action: d2_vatom200.y 
PLUMED:   added component to this action: d2_vatom200.z 
PLUMED:   added component to this action: d2_vatom200.mass 
PLUMED:   added component to this action: d2_vatom200.charge 
PLUMED:   of atoms:
PLUMED:  5376 5392
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom201
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom201
PLUMED:   added component to this action: d2_vatom201.x 
PLUMED:   added component to this action: d2_vatom201.y 
PLUMED:   added component to this action: d2_vatom201.z 
PLUMED:   added component to this action: d2_vatom201.mass 
PLUMED:   added component to this action: d2_vatom201.charge 
PLUMED:   of atoms:
PLUMED:  5403 5419
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom202
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom202
PLUMED:   added component to this action: d2_vatom202.x 
PLUMED:   added component to this action: d2_vatom202.y 
PLUMED:   added component to this action: d2_vatom202.z 
PLUMED:   added component to this action: d2_vatom202.mass 
PLUMED:   added component to this action: d2_vatom202.charge 
PLUMED:   of atoms:
PLUMED:  5430 5446
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom203
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom203
PLUMED:   added component to this action: d2_vatom203.x 
PLUMED:   added component to this action: d2_vatom203.y 
PLUMED:   added component to this action: d2_vatom203.z 
PLUMED:   added component to this action: d2_vatom203.mass 
PLUMED:   added component to this action: d2_vatom203.charge 
PLUMED:   of atoms:
PLUMED:  5457 5473
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom204
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom204
PLUMED:   added component to this action: d2_vatom204.x 
PLUMED:   added component to this action: d2_vatom204.y 
PLUMED:   added component to this action: d2_vatom204.z 
PLUMED:   added component to this action: d2_vatom204.mass 
PLUMED:   added component to this action: d2_vatom204.charge 
PLUMED:   of atoms:
PLUMED:  5484 5500
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom205
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom205
PLUMED:   added component to this action: d2_vatom205.x 
PLUMED:   added component to this action: d2_vatom205.y 
PLUMED:   added component to this action: d2_vatom205.z 
PLUMED:   added component to this action: d2_vatom205.mass 
PLUMED:   added component to this action: d2_vatom205.charge 
PLUMED:   of atoms:
PLUMED:  5511 5527
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom206
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom206
PLUMED:   added component to this action: d2_vatom206.x 
PLUMED:   added component to this action: d2_vatom206.y 
PLUMED:   added component to this action: d2_vatom206.z 
PLUMED:   added component to this action: d2_vatom206.mass 
PLUMED:   added component to this action: d2_vatom206.charge 
PLUMED:   of atoms:
PLUMED:  5538 5554
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom207
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom207
PLUMED:   added component to this action: d2_vatom207.x 
PLUMED:   added component to this action: d2_vatom207.y 
PLUMED:   added component to this action: d2_vatom207.z 
PLUMED:   added component to this action: d2_vatom207.mass 
PLUMED:   added component to this action: d2_vatom207.charge 
PLUMED:   of atoms:
PLUMED:  5565 5581
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom208
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom208
PLUMED:   added component to this action: d2_vatom208.x 
PLUMED:   added component to this action: d2_vatom208.y 
PLUMED:   added component to this action: d2_vatom208.z 
PLUMED:   added component to this action: d2_vatom208.mass 
PLUMED:   added component to this action: d2_vatom208.charge 
PLUMED:   of atoms:
PLUMED:  5592 5608
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom209
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom209
PLUMED:   added component to this action: d2_vatom209.x 
PLUMED:   added component to this action: d2_vatom209.y 
PLUMED:   added component to this action: d2_vatom209.z 
PLUMED:   added component to this action: d2_vatom209.mass 
PLUMED:   added component to this action: d2_vatom209.charge 
PLUMED:   of atoms:
PLUMED:  5619 5635
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom210
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom210
PLUMED:   added component to this action: d2_vatom210.x 
PLUMED:   added component to this action: d2_vatom210.y 
PLUMED:   added component to this action: d2_vatom210.z 
PLUMED:   added component to this action: d2_vatom210.mass 
PLUMED:   added component to this action: d2_vatom210.charge 
PLUMED:   of atoms:
PLUMED:  5646 5662
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom211
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom211
PLUMED:   added component to this action: d2_vatom211.x 
PLUMED:   added component to this action: d2_vatom211.y 
PLUMED:   added component to this action: d2_vatom211.z 
PLUMED:   added component to this action: d2_vatom211.mass 
PLUMED:   added component to this action: d2_vatom211.charge 
PLUMED:   of atoms:
PLUMED:  5673 5689
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom212
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom212
PLUMED:   added component to this action: d2_vatom212.x 
PLUMED:   added component to this action: d2_vatom212.y 
PLUMED:   added component to this action: d2_vatom212.z 
PLUMED:   added component to this action: d2_vatom212.mass 
PLUMED:   added component to this action: d2_vatom212.charge 
PLUMED:   of atoms:
PLUMED:  5700 5716
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom213
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom213
PLUMED:   added component to this action: d2_vatom213.x 
PLUMED:   added component to this action: d2_vatom213.y 
PLUMED:   added component to this action: d2_vatom213.z 
PLUMED:   added component to this action: d2_vatom213.mass 
PLUMED:   added component to this action: d2_vatom213.charge 
PLUMED:   of atoms:
PLUMED:  5727 5743
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom214
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom214
PLUMED:   added component to this action: d2_vatom214.x 
PLUMED:   added component to this action: d2_vatom214.y 
PLUMED:   added component to this action: d2_vatom214.z 
PLUMED:   added component to this action: d2_vatom214.mass 
PLUMED:   added component to this action: d2_vatom214.charge 
PLUMED:   of atoms:
PLUMED:  5754 5770
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom215
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom215
PLUMED:   added component to this action: d2_vatom215.x 
PLUMED:   added component to this action: d2_vatom215.y 
PLUMED:   added component to this action: d2_vatom215.z 
PLUMED:   added component to this action: d2_vatom215.mass 
PLUMED:   added component to this action: d2_vatom215.charge 
PLUMED:   of atoms:
PLUMED:  5781 5797
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom216
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom216
PLUMED:   added component to this action: d2_vatom216.x 
PLUMED:   added component to this action: d2_vatom216.y 
PLUMED:   added component to this action: d2_vatom216.z 
PLUMED:   added component to this action: d2_vatom216.mass 
PLUMED:   added component to this action: d2_vatom216.charge 
PLUMED:   of atoms:
PLUMED:  5808 5824
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom217
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom217
PLUMED:   added component to this action: d2_vatom217.x 
PLUMED:   added component to this action: d2_vatom217.y 
PLUMED:   added component to this action: d2_vatom217.z 
PLUMED:   added component to this action: d2_vatom217.mass 
PLUMED:   added component to this action: d2_vatom217.charge 
PLUMED:   of atoms:
PLUMED:  5835 5851
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom218
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom218
PLUMED:   added component to this action: d2_vatom218.x 
PLUMED:   added component to this action: d2_vatom218.y 
PLUMED:   added component to this action: d2_vatom218.z 
PLUMED:   added component to this action: d2_vatom218.mass 
PLUMED:   added component to this action: d2_vatom218.charge 
PLUMED:   of atoms:
PLUMED:  5862 5878
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom219
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom219
PLUMED:   added component to this action: d2_vatom219.x 
PLUMED:   added component to this action: d2_vatom219.y 
PLUMED:   added component to this action: d2_vatom219.z 
PLUMED:   added component to this action: d2_vatom219.mass 
PLUMED:   added component to this action: d2_vatom219.charge 
PLUMED:   of atoms:
PLUMED:  5889 5905
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom220
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom220
PLUMED:   added component to this action: d2_vatom220.x 
PLUMED:   added component to this action: d2_vatom220.y 
PLUMED:   added component to this action: d2_vatom220.z 
PLUMED:   added component to this action: d2_vatom220.mass 
PLUMED:   added component to this action: d2_vatom220.charge 
PLUMED:   of atoms:
PLUMED:  5916 5932
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom221
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom221
PLUMED:   added component to this action: d2_vatom221.x 
PLUMED:   added component to this action: d2_vatom221.y 
PLUMED:   added component to this action: d2_vatom221.z 
PLUMED:   added component to this action: d2_vatom221.mass 
PLUMED:   added component to this action: d2_vatom221.charge 
PLUMED:   of atoms:
PLUMED:  5943 5959
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom222
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom222
PLUMED:   added component to this action: d2_vatom222.x 
PLUMED:   added component to this action: d2_vatom222.y 
PLUMED:   added component to this action: d2_vatom222.z 
PLUMED:   added component to this action: d2_vatom222.mass 
PLUMED:   added component to this action: d2_vatom222.charge 
PLUMED:   of atoms:
PLUMED:  5970 5986
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom223
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom223
PLUMED:   added component to this action: d2_vatom223.x 
PLUMED:   added component to this action: d2_vatom223.y 
PLUMED:   added component to this action: d2_vatom223.z 
PLUMED:   added component to this action: d2_vatom223.mass 
PLUMED:   added component to this action: d2_vatom223.charge 
PLUMED:   of atoms:
PLUMED:  5997 6013
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom224
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom224
PLUMED:   added component to this action: d2_vatom224.x 
PLUMED:   added component to this action: d2_vatom224.y 
PLUMED:   added component to this action: d2_vatom224.z 
PLUMED:   added component to this action: d2_vatom224.mass 
PLUMED:   added component to this action: d2_vatom224.charge 
PLUMED:   of atoms:
PLUMED:  6024 6040
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom225
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom225
PLUMED:   added component to this action: d2_vatom225.x 
PLUMED:   added component to this action: d2_vatom225.y 
PLUMED:   added component to this action: d2_vatom225.z 
PLUMED:   added component to this action: d2_vatom225.mass 
PLUMED:   added component to this action: d2_vatom225.charge 
PLUMED:   of atoms:
PLUMED:  6051 6067
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom226
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom226
PLUMED:   added component to this action: d2_vatom226.x 
PLUMED:   added component to this action: d2_vatom226.y 
PLUMED:   added component to this action: d2_vatom226.z 
PLUMED:   added component to this action: d2_vatom226.mass 
PLUMED:   added component to this action: d2_vatom226.charge 
PLUMED:   of atoms:
PLUMED:  6078 6094
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom227
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom227
PLUMED:   added component to this action: d2_vatom227.x 
PLUMED:   added component to this action: d2_vatom227.y 
PLUMED:   added component to this action: d2_vatom227.z 
PLUMED:   added component to this action: d2_vatom227.mass 
PLUMED:   added component to this action: d2_vatom227.charge 
PLUMED:   of atoms:
PLUMED:  6105 6121
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom228
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom228
PLUMED:   added component to this action: d2_vatom228.x 
PLUMED:   added component to this action: d2_vatom228.y 
PLUMED:   added component to this action: d2_vatom228.z 
PLUMED:   added component to this action: d2_vatom228.mass 
PLUMED:   added component to this action: d2_vatom228.charge 
PLUMED:   of atoms:
PLUMED:  6132 6148
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom229
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom229
PLUMED:   added component to this action: d2_vatom229.x 
PLUMED:   added component to this action: d2_vatom229.y 
PLUMED:   added component to this action: d2_vatom229.z 
PLUMED:   added component to this action: d2_vatom229.mass 
PLUMED:   added component to this action: d2_vatom229.charge 
PLUMED:   of atoms:
PLUMED:  6159 6175
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom230
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom230
PLUMED:   added component to this action: d2_vatom230.x 
PLUMED:   added component to this action: d2_vatom230.y 
PLUMED:   added component to this action: d2_vatom230.z 
PLUMED:   added component to this action: d2_vatom230.mass 
PLUMED:   added component to this action: d2_vatom230.charge 
PLUMED:   of atoms:
PLUMED:  6186 6202
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom231
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom231
PLUMED:   added component to this action: d2_vatom231.x 
PLUMED:   added component to this action: d2_vatom231.y 
PLUMED:   added component to this action: d2_vatom231.z 
PLUMED:   added component to this action: d2_vatom231.mass 
PLUMED:   added component to this action: d2_vatom231.charge 
PLUMED:   of atoms:
PLUMED:  6213 6229
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom232
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom232
PLUMED:   added component to this action: d2_vatom232.x 
PLUMED:   added component to this action: d2_vatom232.y 
PLUMED:   added component to this action: d2_vatom232.z 
PLUMED:   added component to this action: d2_vatom232.mass 
PLUMED:   added component to this action: d2_vatom232.charge 
PLUMED:   of atoms:
PLUMED:  6240 6256
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom233
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom233
PLUMED:   added component to this action: d2_vatom233.x 
PLUMED:   added component to this action: d2_vatom233.y 
PLUMED:   added component to this action: d2_vatom233.z 
PLUMED:   added component to this action: d2_vatom233.mass 
PLUMED:   added component to this action: d2_vatom233.charge 
PLUMED:   of atoms:
PLUMED:  6267 6283
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom234
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom234
PLUMED:   added component to this action: d2_vatom234.x 
PLUMED:   added component to this action: d2_vatom234.y 
PLUMED:   added component to this action: d2_vatom234.z 
PLUMED:   added component to this action: d2_vatom234.mass 
PLUMED:   added component to this action: d2_vatom234.charge 
PLUMED:   of atoms:
PLUMED:  6294 6310
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom235
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom235
PLUMED:   added component to this action: d2_vatom235.x 
PLUMED:   added component to this action: d2_vatom235.y 
PLUMED:   added component to this action: d2_vatom235.z 
PLUMED:   added component to this action: d2_vatom235.mass 
PLUMED:   added component to this action: d2_vatom235.charge 
PLUMED:   of atoms:
PLUMED:  6321 6337
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom236
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom236
PLUMED:   added component to this action: d2_vatom236.x 
PLUMED:   added component to this action: d2_vatom236.y 
PLUMED:   added component to this action: d2_vatom236.z 
PLUMED:   added component to this action: d2_vatom236.mass 
PLUMED:   added component to this action: d2_vatom236.charge 
PLUMED:   of atoms:
PLUMED:  6348 6364
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom237
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom237
PLUMED:   added component to this action: d2_vatom237.x 
PLUMED:   added component to this action: d2_vatom237.y 
PLUMED:   added component to this action: d2_vatom237.z 
PLUMED:   added component to this action: d2_vatom237.mass 
PLUMED:   added component to this action: d2_vatom237.charge 
PLUMED:   of atoms:
PLUMED:  6375 6391
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom238
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom238
PLUMED:   added component to this action: d2_vatom238.x 
PLUMED:   added component to this action: d2_vatom238.y 
PLUMED:   added component to this action: d2_vatom238.z 
PLUMED:   added component to this action: d2_vatom238.mass 
PLUMED:   added component to this action: d2_vatom238.charge 
PLUMED:   of atoms:
PLUMED:  6402 6418
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom239
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom239
PLUMED:   added component to this action: d2_vatom239.x 
PLUMED:   added component to this action: d2_vatom239.y 
PLUMED:   added component to this action: d2_vatom239.z 
PLUMED:   added component to this action: d2_vatom239.mass 
PLUMED:   added component to this action: d2_vatom239.charge 
PLUMED:   of atoms:
PLUMED:  6429 6445
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom240
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom240
PLUMED:   added component to this action: d2_vatom240.x 
PLUMED:   added component to this action: d2_vatom240.y 
PLUMED:   added component to this action: d2_vatom240.z 
PLUMED:   added component to this action: d2_vatom240.mass 
PLUMED:   added component to this action: d2_vatom240.charge 
PLUMED:   of atoms:
PLUMED:  6456 6472
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom241
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom241
PLUMED:   added component to this action: d2_vatom241.x 
PLUMED:   added component to this action: d2_vatom241.y 
PLUMED:   added component to this action: d2_vatom241.z 
PLUMED:   added component to this action: d2_vatom241.mass 
PLUMED:   added component to this action: d2_vatom241.charge 
PLUMED:   of atoms:
PLUMED:  6483 6499
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom242
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom242
PLUMED:   added component to this action: d2_vatom242.x 
PLUMED:   added component to this action: d2_vatom242.y 
PLUMED:   added component to this action: d2_vatom242.z 
PLUMED:   added component to this action: d2_vatom242.mass 
PLUMED:   added component to this action: d2_vatom242.charge 
PLUMED:   of atoms:
PLUMED:  6510 6526
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom243
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom243
PLUMED:   added component to this action: d2_vatom243.x 
PLUMED:   added component to this action: d2_vatom243.y 
PLUMED:   added component to this action: d2_vatom243.z 
PLUMED:   added component to this action: d2_vatom243.mass 
PLUMED:   added component to this action: d2_vatom243.charge 
PLUMED:   of atoms:
PLUMED:  6537 6553
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom244
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom244
PLUMED:   added component to this action: d2_vatom244.x 
PLUMED:   added component to this action: d2_vatom244.y 
PLUMED:   added component to this action: d2_vatom244.z 
PLUMED:   added component to this action: d2_vatom244.mass 
PLUMED:   added component to this action: d2_vatom244.charge 
PLUMED:   of atoms:
PLUMED:  6564 6580
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom245
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom245
PLUMED:   added component to this action: d2_vatom245.x 
PLUMED:   added component to this action: d2_vatom245.y 
PLUMED:   added component to this action: d2_vatom245.z 
PLUMED:   added component to this action: d2_vatom245.mass 
PLUMED:   added component to this action: d2_vatom245.charge 
PLUMED:   of atoms:
PLUMED:  6591 6607
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom246
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom246
PLUMED:   added component to this action: d2_vatom246.x 
PLUMED:   added component to this action: d2_vatom246.y 
PLUMED:   added component to this action: d2_vatom246.z 
PLUMED:   added component to this action: d2_vatom246.mass 
PLUMED:   added component to this action: d2_vatom246.charge 
PLUMED:   of atoms:
PLUMED:  6618 6634
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom247
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom247
PLUMED:   added component to this action: d2_vatom247.x 
PLUMED:   added component to this action: d2_vatom247.y 
PLUMED:   added component to this action: d2_vatom247.z 
PLUMED:   added component to this action: d2_vatom247.mass 
PLUMED:   added component to this action: d2_vatom247.charge 
PLUMED:   of atoms:
PLUMED:  6645 6661
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom248
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom248
PLUMED:   added component to this action: d2_vatom248.x 
PLUMED:   added component to this action: d2_vatom248.y 
PLUMED:   added component to this action: d2_vatom248.z 
PLUMED:   added component to this action: d2_vatom248.mass 
PLUMED:   added component to this action: d2_vatom248.charge 
PLUMED:   of atoms:
PLUMED:  6672 6688
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom249
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom249
PLUMED:   added component to this action: d2_vatom249.x 
PLUMED:   added component to this action: d2_vatom249.y 
PLUMED:   added component to this action: d2_vatom249.z 
PLUMED:   added component to this action: d2_vatom249.mass 
PLUMED:   added component to this action: d2_vatom249.charge 
PLUMED:   of atoms:
PLUMED:  6699 6715
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom250
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom250
PLUMED:   added component to this action: d2_vatom250.x 
PLUMED:   added component to this action: d2_vatom250.y 
PLUMED:   added component to this action: d2_vatom250.z 
PLUMED:   added component to this action: d2_vatom250.mass 
PLUMED:   added component to this action: d2_vatom250.charge 
PLUMED:   of atoms:
PLUMED:  6726 6742
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom251
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom251
PLUMED:   added component to this action: d2_vatom251.x 
PLUMED:   added component to this action: d2_vatom251.y 
PLUMED:   added component to this action: d2_vatom251.z 
PLUMED:   added component to this action: d2_vatom251.mass 
PLUMED:   added component to this action: d2_vatom251.charge 
PLUMED:   of atoms:
PLUMED:  6753 6769
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom252
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom252
PLUMED:   added component to this action: d2_vatom252.x 
PLUMED:   added component to this action: d2_vatom252.y 
PLUMED:   added component to this action: d2_vatom252.z 
PLUMED:   added component to this action: d2_vatom252.mass 
PLUMED:   added component to this action: d2_vatom252.charge 
PLUMED:   of atoms:
PLUMED:  6780 6796
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom253
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom253
PLUMED:   added component to this action: d2_vatom253.x 
PLUMED:   added component to this action: d2_vatom253.y 
PLUMED:   added component to this action: d2_vatom253.z 
PLUMED:   added component to this action: d2_vatom253.mass 
PLUMED:   added component to this action: d2_vatom253.charge 
PLUMED:   of atoms:
PLUMED:  6807 6823
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom254
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom254
PLUMED:   added component to this action: d2_vatom254.x 
PLUMED:   added component to this action: d2_vatom254.y 
PLUMED:   added component to this action: d2_vatom254.z 
PLUMED:   added component to this action: d2_vatom254.mass 
PLUMED:   added component to this action: d2_vatom254.charge 
PLUMED:   of atoms:
PLUMED:  6834 6850
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom255
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom255
PLUMED:   added component to this action: d2_vatom255.x 
PLUMED:   added component to this action: d2_vatom255.y 
PLUMED:   added component to this action: d2_vatom255.z 
PLUMED:   added component to this action: d2_vatom255.mass 
PLUMED:   added component to this action: d2_vatom255.charge 
PLUMED:   of atoms:
PLUMED:  6861 6877
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom256
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom256
PLUMED:   added component to this action: d2_vatom256.x 
PLUMED:   added component to this action: d2_vatom256.y 
PLUMED:   added component to this action: d2_vatom256.z 
PLUMED:   added component to this action: d2_vatom256.mass 
PLUMED:   added component to this action: d2_vatom256.charge 
PLUMED:   of atoms:
PLUMED:  6888 6904
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom257
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom257
PLUMED:   added component to this action: d2_vatom257.x 
PLUMED:   added component to this action: d2_vatom257.y 
PLUMED:   added component to this action: d2_vatom257.z 
PLUMED:   added component to this action: d2_vatom257.mass 
PLUMED:   added component to this action: d2_vatom257.charge 
PLUMED:   of atoms:
PLUMED:  6915 6931
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom258
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom258
PLUMED:   added component to this action: d2_vatom258.x 
PLUMED:   added component to this action: d2_vatom258.y 
PLUMED:   added component to this action: d2_vatom258.z 
PLUMED:   added component to this action: d2_vatom258.mass 
PLUMED:   added component to this action: d2_vatom258.charge 
PLUMED:   of atoms:
PLUMED:  6942 6958
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom259
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom259
PLUMED:   added component to this action: d2_vatom259.x 
PLUMED:   added component to this action: d2_vatom259.y 
PLUMED:   added component to this action: d2_vatom259.z 
PLUMED:   added component to this action: d2_vatom259.mass 
PLUMED:   added component to this action: d2_vatom259.charge 
PLUMED:   of atoms:
PLUMED:  6969 6985
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom260
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom260
PLUMED:   added component to this action: d2_vatom260.x 
PLUMED:   added component to this action: d2_vatom260.y 
PLUMED:   added component to this action: d2_vatom260.z 
PLUMED:   added component to this action: d2_vatom260.mass 
PLUMED:   added component to this action: d2_vatom260.charge 
PLUMED:   of atoms:
PLUMED:  6996 7012
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom261
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom261
PLUMED:   added component to this action: d2_vatom261.x 
PLUMED:   added component to this action: d2_vatom261.y 
PLUMED:   added component to this action: d2_vatom261.z 
PLUMED:   added component to this action: d2_vatom261.mass 
PLUMED:   added component to this action: d2_vatom261.charge 
PLUMED:   of atoms:
PLUMED:  7023 7039
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom262
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom262
PLUMED:   added component to this action: d2_vatom262.x 
PLUMED:   added component to this action: d2_vatom262.y 
PLUMED:   added component to this action: d2_vatom262.z 
PLUMED:   added component to this action: d2_vatom262.mass 
PLUMED:   added component to this action: d2_vatom262.charge 
PLUMED:   of atoms:
PLUMED:  7050 7066
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom263
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom263
PLUMED:   added component to this action: d2_vatom263.x 
PLUMED:   added component to this action: d2_vatom263.y 
PLUMED:   added component to this action: d2_vatom263.z 
PLUMED:   added component to this action: d2_vatom263.mass 
PLUMED:   added component to this action: d2_vatom263.charge 
PLUMED:   of atoms:
PLUMED:  7077 7093
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom264
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom264
PLUMED:   added component to this action: d2_vatom264.x 
PLUMED:   added component to this action: d2_vatom264.y 
PLUMED:   added component to this action: d2_vatom264.z 
PLUMED:   added component to this action: d2_vatom264.mass 
PLUMED:   added component to this action: d2_vatom264.charge 
PLUMED:   of atoms:
PLUMED:  7104 7120
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom265
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom265
PLUMED:   added component to this action: d2_vatom265.x 
PLUMED:   added component to this action: d2_vatom265.y 
PLUMED:   added component to this action: d2_vatom265.z 
PLUMED:   added component to this action: d2_vatom265.mass 
PLUMED:   added component to this action: d2_vatom265.charge 
PLUMED:   of atoms:
PLUMED:  7131 7147
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom266
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom266
PLUMED:   added component to this action: d2_vatom266.x 
PLUMED:   added component to this action: d2_vatom266.y 
PLUMED:   added component to this action: d2_vatom266.z 
PLUMED:   added component to this action: d2_vatom266.mass 
PLUMED:   added component to this action: d2_vatom266.charge 
PLUMED:   of atoms:
PLUMED:  7158 7174
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom267
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom267
PLUMED:   added component to this action: d2_vatom267.x 
PLUMED:   added component to this action: d2_vatom267.y 
PLUMED:   added component to this action: d2_vatom267.z 
PLUMED:   added component to this action: d2_vatom267.mass 
PLUMED:   added component to this action: d2_vatom267.charge 
PLUMED:   of atoms:
PLUMED:  7185 7201
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom268
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom268
PLUMED:   added component to this action: d2_vatom268.x 
PLUMED:   added component to this action: d2_vatom268.y 
PLUMED:   added component to this action: d2_vatom268.z 
PLUMED:   added component to this action: d2_vatom268.mass 
PLUMED:   added component to this action: d2_vatom268.charge 
PLUMED:   of atoms:
PLUMED:  7212 7228
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom269
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom269
PLUMED:   added component to this action: d2_vatom269.x 
PLUMED:   added component to this action: d2_vatom269.y 
PLUMED:   added component to this action: d2_vatom269.z 
PLUMED:   added component to this action: d2_vatom269.mass 
PLUMED:   added component to this action: d2_vatom269.charge 
PLUMED:   of atoms:
PLUMED:  7239 7255
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom270
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom270
PLUMED:   added component to this action: d2_vatom270.x 
PLUMED:   added component to this action: d2_vatom270.y 
PLUMED:   added component to this action: d2_vatom270.z 
PLUMED:   added component to this action: d2_vatom270.mass 
PLUMED:   added component to this action: d2_vatom270.charge 
PLUMED:   of atoms:
PLUMED:  7266 7282
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom271
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom271
PLUMED:   added component to this action: d2_vatom271.x 
PLUMED:   added component to this action: d2_vatom271.y 
PLUMED:   added component to this action: d2_vatom271.z 
PLUMED:   added component to this action: d2_vatom271.mass 
PLUMED:   added component to this action: d2_vatom271.charge 
PLUMED:   of atoms:
PLUMED:  7293 7309
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom272
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom272
PLUMED:   added component to this action: d2_vatom272.x 
PLUMED:   added component to this action: d2_vatom272.y 
PLUMED:   added component to this action: d2_vatom272.z 
PLUMED:   added component to this action: d2_vatom272.mass 
PLUMED:   added component to this action: d2_vatom272.charge 
PLUMED:   of atoms:
PLUMED:  7320 7336
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom273
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom273
PLUMED:   added component to this action: d2_vatom273.x 
PLUMED:   added component to this action: d2_vatom273.y 
PLUMED:   added component to this action: d2_vatom273.z 
PLUMED:   added component to this action: d2_vatom273.mass 
PLUMED:   added component to this action: d2_vatom273.charge 
PLUMED:   of atoms:
PLUMED:  7347 7363
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom274
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom274
PLUMED:   added component to this action: d2_vatom274.x 
PLUMED:   added component to this action: d2_vatom274.y 
PLUMED:   added component to this action: d2_vatom274.z 
PLUMED:   added component to this action: d2_vatom274.mass 
PLUMED:   added component to this action: d2_vatom274.charge 
PLUMED:   of atoms:
PLUMED:  7374 7390
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom275
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom275
PLUMED:   added component to this action: d2_vatom275.x 
PLUMED:   added component to this action: d2_vatom275.y 
PLUMED:   added component to this action: d2_vatom275.z 
PLUMED:   added component to this action: d2_vatom275.mass 
PLUMED:   added component to this action: d2_vatom275.charge 
PLUMED:   of atoms:
PLUMED:  7401 7417
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom276
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom276
PLUMED:   added component to this action: d2_vatom276.x 
PLUMED:   added component to this action: d2_vatom276.y 
PLUMED:   added component to this action: d2_vatom276.z 
PLUMED:   added component to this action: d2_vatom276.mass 
PLUMED:   added component to this action: d2_vatom276.charge 
PLUMED:   of atoms:
PLUMED:  7428 7444
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom277
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom277
PLUMED:   added component to this action: d2_vatom277.x 
PLUMED:   added component to this action: d2_vatom277.y 
PLUMED:   added component to this action: d2_vatom277.z 
PLUMED:   added component to this action: d2_vatom277.mass 
PLUMED:   added component to this action: d2_vatom277.charge 
PLUMED:   of atoms:
PLUMED:  7455 7471
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom278
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom278
PLUMED:   added component to this action: d2_vatom278.x 
PLUMED:   added component to this action: d2_vatom278.y 
PLUMED:   added component to this action: d2_vatom278.z 
PLUMED:   added component to this action: d2_vatom278.mass 
PLUMED:   added component to this action: d2_vatom278.charge 
PLUMED:   of atoms:
PLUMED:  7482 7498
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom279
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom279
PLUMED:   added component to this action: d2_vatom279.x 
PLUMED:   added component to this action: d2_vatom279.y 
PLUMED:   added component to this action: d2_vatom279.z 
PLUMED:   added component to this action: d2_vatom279.mass 
PLUMED:   added component to this action: d2_vatom279.charge 
PLUMED:   of atoms:
PLUMED:  7509 7525
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom280
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom280
PLUMED:   added component to this action: d2_vatom280.x 
PLUMED:   added component to this action: d2_vatom280.y 
PLUMED:   added component to this action: d2_vatom280.z 
PLUMED:   added component to this action: d2_vatom280.mass 
PLUMED:   added component to this action: d2_vatom280.charge 
PLUMED:   of atoms:
PLUMED:  7536 7552
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom281
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom281
PLUMED:   added component to this action: d2_vatom281.x 
PLUMED:   added component to this action: d2_vatom281.y 
PLUMED:   added component to this action: d2_vatom281.z 
PLUMED:   added component to this action: d2_vatom281.mass 
PLUMED:   added component to this action: d2_vatom281.charge 
PLUMED:   of atoms:
PLUMED:  7563 7579
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom282
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom282
PLUMED:   added component to this action: d2_vatom282.x 
PLUMED:   added component to this action: d2_vatom282.y 
PLUMED:   added component to this action: d2_vatom282.z 
PLUMED:   added component to this action: d2_vatom282.mass 
PLUMED:   added component to this action: d2_vatom282.charge 
PLUMED:   of atoms:
PLUMED:  7590 7606
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom283
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom283
PLUMED:   added component to this action: d2_vatom283.x 
PLUMED:   added component to this action: d2_vatom283.y 
PLUMED:   added component to this action: d2_vatom283.z 
PLUMED:   added component to this action: d2_vatom283.mass 
PLUMED:   added component to this action: d2_vatom283.charge 
PLUMED:   of atoms:
PLUMED:  7617 7633
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom284
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom284
PLUMED:   added component to this action: d2_vatom284.x 
PLUMED:   added component to this action: d2_vatom284.y 
PLUMED:   added component to this action: d2_vatom284.z 
PLUMED:   added component to this action: d2_vatom284.mass 
PLUMED:   added component to this action: d2_vatom284.charge 
PLUMED:   of atoms:
PLUMED:  7644 7660
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom285
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom285
PLUMED:   added component to this action: d2_vatom285.x 
PLUMED:   added component to this action: d2_vatom285.y 
PLUMED:   added component to this action: d2_vatom285.z 
PLUMED:   added component to this action: d2_vatom285.mass 
PLUMED:   added component to this action: d2_vatom285.charge 
PLUMED:   of atoms:
PLUMED:  7671 7687
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom286
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom286
PLUMED:   added component to this action: d2_vatom286.x 
PLUMED:   added component to this action: d2_vatom286.y 
PLUMED:   added component to this action: d2_vatom286.z 
PLUMED:   added component to this action: d2_vatom286.mass 
PLUMED:   added component to this action: d2_vatom286.charge 
PLUMED:   of atoms:
PLUMED:  7698 7714
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom287
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom287
PLUMED:   added component to this action: d2_vatom287.x 
PLUMED:   added component to this action: d2_vatom287.y 
PLUMED:   added component to this action: d2_vatom287.z 
PLUMED:   added component to this action: d2_vatom287.mass 
PLUMED:   added component to this action: d2_vatom287.charge 
PLUMED:   of atoms:
PLUMED:  7725 7741
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom288
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom288
PLUMED:   added component to this action: d2_vatom288.x 
PLUMED:   added component to this action: d2_vatom288.y 
PLUMED:   added component to this action: d2_vatom288.z 
PLUMED:   added component to this action: d2_vatom288.mass 
PLUMED:   added component to this action: d2_vatom288.charge 
PLUMED:   of atoms:
PLUMED:  7752 7768
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom289
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom289
PLUMED:   added component to this action: d2_vatom289.x 
PLUMED:   added component to this action: d2_vatom289.y 
PLUMED:   added component to this action: d2_vatom289.z 
PLUMED:   added component to this action: d2_vatom289.mass 
PLUMED:   added component to this action: d2_vatom289.charge 
PLUMED:   of atoms:
PLUMED:  7779 7795
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom290
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom290
PLUMED:   added component to this action: d2_vatom290.x 
PLUMED:   added component to this action: d2_vatom290.y 
PLUMED:   added component to this action: d2_vatom290.z 
PLUMED:   added component to this action: d2_vatom290.mass 
PLUMED:   added component to this action: d2_vatom290.charge 
PLUMED:   of atoms:
PLUMED:  7806 7822
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom291
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom291
PLUMED:   added component to this action: d2_vatom291.x 
PLUMED:   added component to this action: d2_vatom291.y 
PLUMED:   added component to this action: d2_vatom291.z 
PLUMED:   added component to this action: d2_vatom291.mass 
PLUMED:   added component to this action: d2_vatom291.charge 
PLUMED:   of atoms:
PLUMED:  7833 7849
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom292
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom292
PLUMED:   added component to this action: d2_vatom292.x 
PLUMED:   added component to this action: d2_vatom292.y 
PLUMED:   added component to this action: d2_vatom292.z 
PLUMED:   added component to this action: d2_vatom292.mass 
PLUMED:   added component to this action: d2_vatom292.charge 
PLUMED:   of atoms:
PLUMED:  7860 7876
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom293
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom293
PLUMED:   added component to this action: d2_vatom293.x 
PLUMED:   added component to this action: d2_vatom293.y 
PLUMED:   added component to this action: d2_vatom293.z 
PLUMED:   added component to this action: d2_vatom293.mass 
PLUMED:   added component to this action: d2_vatom293.charge 
PLUMED:   of atoms:
PLUMED:  7887 7903
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom294
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom294
PLUMED:   added component to this action: d2_vatom294.x 
PLUMED:   added component to this action: d2_vatom294.y 
PLUMED:   added component to this action: d2_vatom294.z 
PLUMED:   added component to this action: d2_vatom294.mass 
PLUMED:   added component to this action: d2_vatom294.charge 
PLUMED:   of atoms:
PLUMED:  7914 7930
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom295
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom295
PLUMED:   added component to this action: d2_vatom295.x 
PLUMED:   added component to this action: d2_vatom295.y 
PLUMED:   added component to this action: d2_vatom295.z 
PLUMED:   added component to this action: d2_vatom295.mass 
PLUMED:   added component to this action: d2_vatom295.charge 
PLUMED:   of atoms:
PLUMED:  7941 7957
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom296
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom296
PLUMED:   added component to this action: d2_vatom296.x 
PLUMED:   added component to this action: d2_vatom296.y 
PLUMED:   added component to this action: d2_vatom296.z 
PLUMED:   added component to this action: d2_vatom296.mass 
PLUMED:   added component to this action: d2_vatom296.charge 
PLUMED:   of atoms:
PLUMED:  7968 7984
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom297
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom297
PLUMED:   added component to this action: d2_vatom297.x 
PLUMED:   added component to this action: d2_vatom297.y 
PLUMED:   added component to this action: d2_vatom297.z 
PLUMED:   added component to this action: d2_vatom297.mass 
PLUMED:   added component to this action: d2_vatom297.charge 
PLUMED:   of atoms:
PLUMED:  7995 8011
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom298
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom298
PLUMED:   added component to this action: d2_vatom298.x 
PLUMED:   added component to this action: d2_vatom298.y 
PLUMED:   added component to this action: d2_vatom298.z 
PLUMED:   added component to this action: d2_vatom298.mass 
PLUMED:   added component to this action: d2_vatom298.charge 
PLUMED:   of atoms:
PLUMED:  8022 8038
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom299
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom299
PLUMED:   added component to this action: d2_vatom299.x 
PLUMED:   added component to this action: d2_vatom299.y 
PLUMED:   added component to this action: d2_vatom299.z 
PLUMED:   added component to this action: d2_vatom299.mass 
PLUMED:   added component to this action: d2_vatom299.charge 
PLUMED:   of atoms:
PLUMED:  8049 8065
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom300
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom300
PLUMED:   added component to this action: d2_vatom300.x 
PLUMED:   added component to this action: d2_vatom300.y 
PLUMED:   added component to this action: d2_vatom300.z 
PLUMED:   added component to this action: d2_vatom300.mass 
PLUMED:   added component to this action: d2_vatom300.charge 
PLUMED:   of atoms:
PLUMED:  8076 8092
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom301
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom301
PLUMED:   added component to this action: d2_vatom301.x 
PLUMED:   added component to this action: d2_vatom301.y 
PLUMED:   added component to this action: d2_vatom301.z 
PLUMED:   added component to this action: d2_vatom301.mass 
PLUMED:   added component to this action: d2_vatom301.charge 
PLUMED:   of atoms:
PLUMED:  8103 8119
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom302
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom302
PLUMED:   added component to this action: d2_vatom302.x 
PLUMED:   added component to this action: d2_vatom302.y 
PLUMED:   added component to this action: d2_vatom302.z 
PLUMED:   added component to this action: d2_vatom302.mass 
PLUMED:   added component to this action: d2_vatom302.charge 
PLUMED:   of atoms:
PLUMED:  8130 8146
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom303
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom303
PLUMED:   added component to this action: d2_vatom303.x 
PLUMED:   added component to this action: d2_vatom303.y 
PLUMED:   added component to this action: d2_vatom303.z 
PLUMED:   added component to this action: d2_vatom303.mass 
PLUMED:   added component to this action: d2_vatom303.charge 
PLUMED:   of atoms:
PLUMED:  8157 8173
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom304
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom304
PLUMED:   added component to this action: d2_vatom304.x 
PLUMED:   added component to this action: d2_vatom304.y 
PLUMED:   added component to this action: d2_vatom304.z 
PLUMED:   added component to this action: d2_vatom304.mass 
PLUMED:   added component to this action: d2_vatom304.charge 
PLUMED:   of atoms:
PLUMED:  8184 8200
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom305
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom305
PLUMED:   added component to this action: d2_vatom305.x 
PLUMED:   added component to this action: d2_vatom305.y 
PLUMED:   added component to this action: d2_vatom305.z 
PLUMED:   added component to this action: d2_vatom305.mass 
PLUMED:   added component to this action: d2_vatom305.charge 
PLUMED:   of atoms:
PLUMED:  8211 8227
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom306
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom306
PLUMED:   added component to this action: d2_vatom306.x 
PLUMED:   added component to this action: d2_vatom306.y 
PLUMED:   added component to this action: d2_vatom306.z 
PLUMED:   added component to this action: d2_vatom306.mass 
PLUMED:   added component to this action: d2_vatom306.charge 
PLUMED:   of atoms:
PLUMED:  8238 8254
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom307
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom307
PLUMED:   added component to this action: d2_vatom307.x 
PLUMED:   added component to this action: d2_vatom307.y 
PLUMED:   added component to this action: d2_vatom307.z 
PLUMED:   added component to this action: d2_vatom307.mass 
PLUMED:   added component to this action: d2_vatom307.charge 
PLUMED:   of atoms:
PLUMED:  8265 8281
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom308
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom308
PLUMED:   added component to this action: d2_vatom308.x 
PLUMED:   added component to this action: d2_vatom308.y 
PLUMED:   added component to this action: d2_vatom308.z 
PLUMED:   added component to this action: d2_vatom308.mass 
PLUMED:   added component to this action: d2_vatom308.charge 
PLUMED:   of atoms:
PLUMED:  8292 8308
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom309
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom309
PLUMED:   added component to this action: d2_vatom309.x 
PLUMED:   added component to this action: d2_vatom309.y 
PLUMED:   added component to this action: d2_vatom309.z 
PLUMED:   added component to this action: d2_vatom309.mass 
PLUMED:   added component to this action: d2_vatom309.charge 
PLUMED:   of atoms:
PLUMED:  8319 8335
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom310
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom310
PLUMED:   added component to this action: d2_vatom310.x 
PLUMED:   added component to this action: d2_vatom310.y 
PLUMED:   added component to this action: d2_vatom310.z 
PLUMED:   added component to this action: d2_vatom310.mass 
PLUMED:   added component to this action: d2_vatom310.charge 
PLUMED:   of atoms:
PLUMED:  8346 8362
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom311
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom311
PLUMED:   added component to this action: d2_vatom311.x 
PLUMED:   added component to this action: d2_vatom311.y 
PLUMED:   added component to this action: d2_vatom311.z 
PLUMED:   added component to this action: d2_vatom311.mass 
PLUMED:   added component to this action: d2_vatom311.charge 
PLUMED:   of atoms:
PLUMED:  8373 8389
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom312
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom312
PLUMED:   added component to this action: d2_vatom312.x 
PLUMED:   added component to this action: d2_vatom312.y 
PLUMED:   added component to this action: d2_vatom312.z 
PLUMED:   added component to this action: d2_vatom312.mass 
PLUMED:   added component to this action: d2_vatom312.charge 
PLUMED:   of atoms:
PLUMED:  8400 8416
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom313
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom313
PLUMED:   added component to this action: d2_vatom313.x 
PLUMED:   added component to this action: d2_vatom313.y 
PLUMED:   added component to this action: d2_vatom313.z 
PLUMED:   added component to this action: d2_vatom313.mass 
PLUMED:   added component to this action: d2_vatom313.charge 
PLUMED:   of atoms:
PLUMED:  8427 8443
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom314
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom314
PLUMED:   added component to this action: d2_vatom314.x 
PLUMED:   added component to this action: d2_vatom314.y 
PLUMED:   added component to this action: d2_vatom314.z 
PLUMED:   added component to this action: d2_vatom314.mass 
PLUMED:   added component to this action: d2_vatom314.charge 
PLUMED:   of atoms:
PLUMED:  8454 8470
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom315
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom315
PLUMED:   added component to this action: d2_vatom315.x 
PLUMED:   added component to this action: d2_vatom315.y 
PLUMED:   added component to this action: d2_vatom315.z 
PLUMED:   added component to this action: d2_vatom315.mass 
PLUMED:   added component to this action: d2_vatom315.charge 
PLUMED:   of atoms:
PLUMED:  8481 8497
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom316
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom316
PLUMED:   added component to this action: d2_vatom316.x 
PLUMED:   added component to this action: d2_vatom316.y 
PLUMED:   added component to this action: d2_vatom316.z 
PLUMED:   added component to this action: d2_vatom316.mass 
PLUMED:   added component to this action: d2_vatom316.charge 
PLUMED:   of atoms:
PLUMED:  8508 8524
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom317
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom317
PLUMED:   added component to this action: d2_vatom317.x 
PLUMED:   added component to this action: d2_vatom317.y 
PLUMED:   added component to this action: d2_vatom317.z 
PLUMED:   added component to this action: d2_vatom317.mass 
PLUMED:   added component to this action: d2_vatom317.charge 
PLUMED:   of atoms:
PLUMED:  8535 8551
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom318
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom318
PLUMED:   added component to this action: d2_vatom318.x 
PLUMED:   added component to this action: d2_vatom318.y 
PLUMED:   added component to this action: d2_vatom318.z 
PLUMED:   added component to this action: d2_vatom318.mass 
PLUMED:   added component to this action: d2_vatom318.charge 
PLUMED:   of atoms:
PLUMED:  8562 8578
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom319
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom319
PLUMED:   added component to this action: d2_vatom319.x 
PLUMED:   added component to this action: d2_vatom319.y 
PLUMED:   added component to this action: d2_vatom319.z 
PLUMED:   added component to this action: d2_vatom319.mass 
PLUMED:   added component to this action: d2_vatom319.charge 
PLUMED:   of atoms:
PLUMED:  8589 8605
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom320
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom320
PLUMED:   added component to this action: d2_vatom320.x 
PLUMED:   added component to this action: d2_vatom320.y 
PLUMED:   added component to this action: d2_vatom320.z 
PLUMED:   added component to this action: d2_vatom320.mass 
PLUMED:   added component to this action: d2_vatom320.charge 
PLUMED:   of atoms:
PLUMED:  8616 8632
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom321
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom321
PLUMED:   added component to this action: d2_vatom321.x 
PLUMED:   added component to this action: d2_vatom321.y 
PLUMED:   added component to this action: d2_vatom321.z 
PLUMED:   added component to this action: d2_vatom321.mass 
PLUMED:   added component to this action: d2_vatom321.charge 
PLUMED:   of atoms:
PLUMED:  8643 8659
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom322
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom322
PLUMED:   added component to this action: d2_vatom322.x 
PLUMED:   added component to this action: d2_vatom322.y 
PLUMED:   added component to this action: d2_vatom322.z 
PLUMED:   added component to this action: d2_vatom322.mass 
PLUMED:   added component to this action: d2_vatom322.charge 
PLUMED:   of atoms:
PLUMED:  8670 8686
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom323
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom323
PLUMED:   added component to this action: d2_vatom323.x 
PLUMED:   added component to this action: d2_vatom323.y 
PLUMED:   added component to this action: d2_vatom323.z 
PLUMED:   added component to this action: d2_vatom323.mass 
PLUMED:   added component to this action: d2_vatom323.charge 
PLUMED:   of atoms:
PLUMED:  8697 8713
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom324
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom324
PLUMED:   added component to this action: d2_vatom324.x 
PLUMED:   added component to this action: d2_vatom324.y 
PLUMED:   added component to this action: d2_vatom324.z 
PLUMED:   added component to this action: d2_vatom324.mass 
PLUMED:   added component to this action: d2_vatom324.charge 
PLUMED:   of atoms:
PLUMED:  8724 8740
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom325
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom325
PLUMED:   added component to this action: d2_vatom325.x 
PLUMED:   added component to this action: d2_vatom325.y 
PLUMED:   added component to this action: d2_vatom325.z 
PLUMED:   added component to this action: d2_vatom325.mass 
PLUMED:   added component to this action: d2_vatom325.charge 
PLUMED:   of atoms:
PLUMED:  8751 8767
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom326
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom326
PLUMED:   added component to this action: d2_vatom326.x 
PLUMED:   added component to this action: d2_vatom326.y 
PLUMED:   added component to this action: d2_vatom326.z 
PLUMED:   added component to this action: d2_vatom326.mass 
PLUMED:   added component to this action: d2_vatom326.charge 
PLUMED:   of atoms:
PLUMED:  8778 8794
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom327
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom327
PLUMED:   added component to this action: d2_vatom327.x 
PLUMED:   added component to this action: d2_vatom327.y 
PLUMED:   added component to this action: d2_vatom327.z 
PLUMED:   added component to this action: d2_vatom327.mass 
PLUMED:   added component to this action: d2_vatom327.charge 
PLUMED:   of atoms:
PLUMED:  8805 8821
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom328
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom328
PLUMED:   added component to this action: d2_vatom328.x 
PLUMED:   added component to this action: d2_vatom328.y 
PLUMED:   added component to this action: d2_vatom328.z 
PLUMED:   added component to this action: d2_vatom328.mass 
PLUMED:   added component to this action: d2_vatom328.charge 
PLUMED:   of atoms:
PLUMED:  8832 8848
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom329
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom329
PLUMED:   added component to this action: d2_vatom329.x 
PLUMED:   added component to this action: d2_vatom329.y 
PLUMED:   added component to this action: d2_vatom329.z 
PLUMED:   added component to this action: d2_vatom329.mass 
PLUMED:   added component to this action: d2_vatom329.charge 
PLUMED:   of atoms:
PLUMED:  8859 8875
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom330
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom330
PLUMED:   added component to this action: d2_vatom330.x 
PLUMED:   added component to this action: d2_vatom330.y 
PLUMED:   added component to this action: d2_vatom330.z 
PLUMED:   added component to this action: d2_vatom330.mass 
PLUMED:   added component to this action: d2_vatom330.charge 
PLUMED:   of atoms:
PLUMED:  8886 8902
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom331
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom331
PLUMED:   added component to this action: d2_vatom331.x 
PLUMED:   added component to this action: d2_vatom331.y 
PLUMED:   added component to this action: d2_vatom331.z 
PLUMED:   added component to this action: d2_vatom331.mass 
PLUMED:   added component to this action: d2_vatom331.charge 
PLUMED:   of atoms:
PLUMED:  8913 8929
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom332
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom332
PLUMED:   added component to this action: d2_vatom332.x 
PLUMED:   added component to this action: d2_vatom332.y 
PLUMED:   added component to this action: d2_vatom332.z 
PLUMED:   added component to this action: d2_vatom332.mass 
PLUMED:   added component to this action: d2_vatom332.charge 
PLUMED:   of atoms:
PLUMED:  8940 8956
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom333
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom333
PLUMED:   added component to this action: d2_vatom333.x 
PLUMED:   added component to this action: d2_vatom333.y 
PLUMED:   added component to this action: d2_vatom333.z 
PLUMED:   added component to this action: d2_vatom333.mass 
PLUMED:   added component to this action: d2_vatom333.charge 
PLUMED:   of atoms:
PLUMED:  8967 8983
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom334
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom334
PLUMED:   added component to this action: d2_vatom334.x 
PLUMED:   added component to this action: d2_vatom334.y 
PLUMED:   added component to this action: d2_vatom334.z 
PLUMED:   added component to this action: d2_vatom334.mass 
PLUMED:   added component to this action: d2_vatom334.charge 
PLUMED:   of atoms:
PLUMED:  8994 9010
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom335
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom335
PLUMED:   added component to this action: d2_vatom335.x 
PLUMED:   added component to this action: d2_vatom335.y 
PLUMED:   added component to this action: d2_vatom335.z 
PLUMED:   added component to this action: d2_vatom335.mass 
PLUMED:   added component to this action: d2_vatom335.charge 
PLUMED:   of atoms:
PLUMED:  9021 9037
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom336
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom336
PLUMED:   added component to this action: d2_vatom336.x 
PLUMED:   added component to this action: d2_vatom336.y 
PLUMED:   added component to this action: d2_vatom336.z 
PLUMED:   added component to this action: d2_vatom336.mass 
PLUMED:   added component to this action: d2_vatom336.charge 
PLUMED:   of atoms:
PLUMED:  9048 9064
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom337
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom337
PLUMED:   added component to this action: d2_vatom337.x 
PLUMED:   added component to this action: d2_vatom337.y 
PLUMED:   added component to this action: d2_vatom337.z 
PLUMED:   added component to this action: d2_vatom337.mass 
PLUMED:   added component to this action: d2_vatom337.charge 
PLUMED:   of atoms:
PLUMED:  9075 9091
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom338
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom338
PLUMED:   added component to this action: d2_vatom338.x 
PLUMED:   added component to this action: d2_vatom338.y 
PLUMED:   added component to this action: d2_vatom338.z 
PLUMED:   added component to this action: d2_vatom338.mass 
PLUMED:   added component to this action: d2_vatom338.charge 
PLUMED:   of atoms:
PLUMED:  9102 9118
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom339
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom339
PLUMED:   added component to this action: d2_vatom339.x 
PLUMED:   added component to this action: d2_vatom339.y 
PLUMED:   added component to this action: d2_vatom339.z 
PLUMED:   added component to this action: d2_vatom339.mass 
PLUMED:   added component to this action: d2_vatom339.charge 
PLUMED:   of atoms:
PLUMED:  9129 9145
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom340
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom340
PLUMED:   added component to this action: d2_vatom340.x 
PLUMED:   added component to this action: d2_vatom340.y 
PLUMED:   added component to this action: d2_vatom340.z 
PLUMED:   added component to this action: d2_vatom340.mass 
PLUMED:   added component to this action: d2_vatom340.charge 
PLUMED:   of atoms:
PLUMED:  9156 9172
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom341
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom341
PLUMED:   added component to this action: d2_vatom341.x 
PLUMED:   added component to this action: d2_vatom341.y 
PLUMED:   added component to this action: d2_vatom341.z 
PLUMED:   added component to this action: d2_vatom341.mass 
PLUMED:   added component to this action: d2_vatom341.charge 
PLUMED:   of atoms:
PLUMED:  9183 9199
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom342
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom342
PLUMED:   added component to this action: d2_vatom342.x 
PLUMED:   added component to this action: d2_vatom342.y 
PLUMED:   added component to this action: d2_vatom342.z 
PLUMED:   added component to this action: d2_vatom342.mass 
PLUMED:   added component to this action: d2_vatom342.charge 
PLUMED:   of atoms:
PLUMED:  9210 9226
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom343
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom343
PLUMED:   added component to this action: d2_vatom343.x 
PLUMED:   added component to this action: d2_vatom343.y 
PLUMED:   added component to this action: d2_vatom343.z 
PLUMED:   added component to this action: d2_vatom343.mass 
PLUMED:   added component to this action: d2_vatom343.charge 
PLUMED:   of atoms:
PLUMED:  9237 9253
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom344
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom344
PLUMED:   added component to this action: d2_vatom344.x 
PLUMED:   added component to this action: d2_vatom344.y 
PLUMED:   added component to this action: d2_vatom344.z 
PLUMED:   added component to this action: d2_vatom344.mass 
PLUMED:   added component to this action: d2_vatom344.charge 
PLUMED:   of atoms:
PLUMED:  9264 9280
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom345
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom345
PLUMED:   added component to this action: d2_vatom345.x 
PLUMED:   added component to this action: d2_vatom345.y 
PLUMED:   added component to this action: d2_vatom345.z 
PLUMED:   added component to this action: d2_vatom345.mass 
PLUMED:   added component to this action: d2_vatom345.charge 
PLUMED:   of atoms:
PLUMED:  9291 9307
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom346
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom346
PLUMED:   added component to this action: d2_vatom346.x 
PLUMED:   added component to this action: d2_vatom346.y 
PLUMED:   added component to this action: d2_vatom346.z 
PLUMED:   added component to this action: d2_vatom346.mass 
PLUMED:   added component to this action: d2_vatom346.charge 
PLUMED:   of atoms:
PLUMED:  9318 9334
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom347
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom347
PLUMED:   added component to this action: d2_vatom347.x 
PLUMED:   added component to this action: d2_vatom347.y 
PLUMED:   added component to this action: d2_vatom347.z 
PLUMED:   added component to this action: d2_vatom347.mass 
PLUMED:   added component to this action: d2_vatom347.charge 
PLUMED:   of atoms:
PLUMED:  9345 9361
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom348
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom348
PLUMED:   added component to this action: d2_vatom348.x 
PLUMED:   added component to this action: d2_vatom348.y 
PLUMED:   added component to this action: d2_vatom348.z 
PLUMED:   added component to this action: d2_vatom348.mass 
PLUMED:   added component to this action: d2_vatom348.charge 
PLUMED:   of atoms:
PLUMED:  9372 9388
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom349
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom349
PLUMED:   added component to this action: d2_vatom349.x 
PLUMED:   added component to this action: d2_vatom349.y 
PLUMED:   added component to this action: d2_vatom349.z 
PLUMED:   added component to this action: d2_vatom349.mass 
PLUMED:   added component to this action: d2_vatom349.charge 
PLUMED:   of atoms:
PLUMED:  9399 9415
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom350
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom350
PLUMED:   added component to this action: d2_vatom350.x 
PLUMED:   added component to this action: d2_vatom350.y 
PLUMED:   added component to this action: d2_vatom350.z 
PLUMED:   added component to this action: d2_vatom350.mass 
PLUMED:   added component to this action: d2_vatom350.charge 
PLUMED:   of atoms:
PLUMED:  9426 9442
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom351
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom351
PLUMED:   added component to this action: d2_vatom351.x 
PLUMED:   added component to this action: d2_vatom351.y 
PLUMED:   added component to this action: d2_vatom351.z 
PLUMED:   added component to this action: d2_vatom351.mass 
PLUMED:   added component to this action: d2_vatom351.charge 
PLUMED:   of atoms:
PLUMED:  9453 9469
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom352
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom352
PLUMED:   added component to this action: d2_vatom352.x 
PLUMED:   added component to this action: d2_vatom352.y 
PLUMED:   added component to this action: d2_vatom352.z 
PLUMED:   added component to this action: d2_vatom352.mass 
PLUMED:   added component to this action: d2_vatom352.charge 
PLUMED:   of atoms:
PLUMED:  9480 9496
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom353
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom353
PLUMED:   added component to this action: d2_vatom353.x 
PLUMED:   added component to this action: d2_vatom353.y 
PLUMED:   added component to this action: d2_vatom353.z 
PLUMED:   added component to this action: d2_vatom353.mass 
PLUMED:   added component to this action: d2_vatom353.charge 
PLUMED:   of atoms:
PLUMED:  9507 9523
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom354
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom354
PLUMED:   added component to this action: d2_vatom354.x 
PLUMED:   added component to this action: d2_vatom354.y 
PLUMED:   added component to this action: d2_vatom354.z 
PLUMED:   added component to this action: d2_vatom354.mass 
PLUMED:   added component to this action: d2_vatom354.charge 
PLUMED:   of atoms:
PLUMED:  9534 9550
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom355
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom355
PLUMED:   added component to this action: d2_vatom355.x 
PLUMED:   added component to this action: d2_vatom355.y 
PLUMED:   added component to this action: d2_vatom355.z 
PLUMED:   added component to this action: d2_vatom355.mass 
PLUMED:   added component to this action: d2_vatom355.charge 
PLUMED:   of atoms:
PLUMED:  9561 9577
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom356
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom356
PLUMED:   added component to this action: d2_vatom356.x 
PLUMED:   added component to this action: d2_vatom356.y 
PLUMED:   added component to this action: d2_vatom356.z 
PLUMED:   added component to this action: d2_vatom356.mass 
PLUMED:   added component to this action: d2_vatom356.charge 
PLUMED:   of atoms:
PLUMED:  9588 9604
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom357
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom357
PLUMED:   added component to this action: d2_vatom357.x 
PLUMED:   added component to this action: d2_vatom357.y 
PLUMED:   added component to this action: d2_vatom357.z 
PLUMED:   added component to this action: d2_vatom357.mass 
PLUMED:   added component to this action: d2_vatom357.charge 
PLUMED:   of atoms:
PLUMED:  9615 9631
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom358
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom358
PLUMED:   added component to this action: d2_vatom358.x 
PLUMED:   added component to this action: d2_vatom358.y 
PLUMED:   added component to this action: d2_vatom358.z 
PLUMED:   added component to this action: d2_vatom358.mass 
PLUMED:   added component to this action: d2_vatom358.charge 
PLUMED:   of atoms:
PLUMED:  9642 9658
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom359
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom359
PLUMED:   added component to this action: d2_vatom359.x 
PLUMED:   added component to this action: d2_vatom359.y 
PLUMED:   added component to this action: d2_vatom359.z 
PLUMED:   added component to this action: d2_vatom359.mass 
PLUMED:   added component to this action: d2_vatom359.charge 
PLUMED:   of atoms:
PLUMED:  9669 9685
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom360
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom360
PLUMED:   added component to this action: d2_vatom360.x 
PLUMED:   added component to this action: d2_vatom360.y 
PLUMED:   added component to this action: d2_vatom360.z 
PLUMED:   added component to this action: d2_vatom360.mass 
PLUMED:   added component to this action: d2_vatom360.charge 
PLUMED:   of atoms:
PLUMED:  9696 9712
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom361
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom361
PLUMED:   added component to this action: d2_vatom361.x 
PLUMED:   added component to this action: d2_vatom361.y 
PLUMED:   added component to this action: d2_vatom361.z 
PLUMED:   added component to this action: d2_vatom361.mass 
PLUMED:   added component to this action: d2_vatom361.charge 
PLUMED:   of atoms:
PLUMED:  9723 9739
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom362
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom362
PLUMED:   added component to this action: d2_vatom362.x 
PLUMED:   added component to this action: d2_vatom362.y 
PLUMED:   added component to this action: d2_vatom362.z 
PLUMED:   added component to this action: d2_vatom362.mass 
PLUMED:   added component to this action: d2_vatom362.charge 
PLUMED:   of atoms:
PLUMED:  9750 9766
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom363
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom363
PLUMED:   added component to this action: d2_vatom363.x 
PLUMED:   added component to this action: d2_vatom363.y 
PLUMED:   added component to this action: d2_vatom363.z 
PLUMED:   added component to this action: d2_vatom363.mass 
PLUMED:   added component to this action: d2_vatom363.charge 
PLUMED:   of atoms:
PLUMED:  9777 9793
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom364
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom364
PLUMED:   added component to this action: d2_vatom364.x 
PLUMED:   added component to this action: d2_vatom364.y 
PLUMED:   added component to this action: d2_vatom364.z 
PLUMED:   added component to this action: d2_vatom364.mass 
PLUMED:   added component to this action: d2_vatom364.charge 
PLUMED:   of atoms:
PLUMED:  9804 9820
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom365
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom365
PLUMED:   added component to this action: d2_vatom365.x 
PLUMED:   added component to this action: d2_vatom365.y 
PLUMED:   added component to this action: d2_vatom365.z 
PLUMED:   added component to this action: d2_vatom365.mass 
PLUMED:   added component to this action: d2_vatom365.charge 
PLUMED:   of atoms:
PLUMED:  9831 9847
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom366
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom366
PLUMED:   added component to this action: d2_vatom366.x 
PLUMED:   added component to this action: d2_vatom366.y 
PLUMED:   added component to this action: d2_vatom366.z 
PLUMED:   added component to this action: d2_vatom366.mass 
PLUMED:   added component to this action: d2_vatom366.charge 
PLUMED:   of atoms:
PLUMED:  9858 9874
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom367
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom367
PLUMED:   added component to this action: d2_vatom367.x 
PLUMED:   added component to this action: d2_vatom367.y 
PLUMED:   added component to this action: d2_vatom367.z 
PLUMED:   added component to this action: d2_vatom367.mass 
PLUMED:   added component to this action: d2_vatom367.charge 
PLUMED:   of atoms:
PLUMED:  9885 9901
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom368
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom368
PLUMED:   added component to this action: d2_vatom368.x 
PLUMED:   added component to this action: d2_vatom368.y 
PLUMED:   added component to this action: d2_vatom368.z 
PLUMED:   added component to this action: d2_vatom368.mass 
PLUMED:   added component to this action: d2_vatom368.charge 
PLUMED:   of atoms:
PLUMED:  9912 9928
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom369
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom369
PLUMED:   added component to this action: d2_vatom369.x 
PLUMED:   added component to this action: d2_vatom369.y 
PLUMED:   added component to this action: d2_vatom369.z 
PLUMED:   added component to this action: d2_vatom369.mass 
PLUMED:   added component to this action: d2_vatom369.charge 
PLUMED:   of atoms:
PLUMED:  9939 9955
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom370
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom370
PLUMED:   added component to this action: d2_vatom370.x 
PLUMED:   added component to this action: d2_vatom370.y 
PLUMED:   added component to this action: d2_vatom370.z 
PLUMED:   added component to this action: d2_vatom370.mass 
PLUMED:   added component to this action: d2_vatom370.charge 
PLUMED:   of atoms:
PLUMED:  9966 9982
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom371
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom371
PLUMED:   added component to this action: d2_vatom371.x 
PLUMED:   added component to this action: d2_vatom371.y 
PLUMED:   added component to this action: d2_vatom371.z 
PLUMED:   added component to this action: d2_vatom371.mass 
PLUMED:   added component to this action: d2_vatom371.charge 
PLUMED:   of atoms:
PLUMED:  9993 10009
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom372
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom372
PLUMED:   added component to this action: d2_vatom372.x 
PLUMED:   added component to this action: d2_vatom372.y 
PLUMED:   added component to this action: d2_vatom372.z 
PLUMED:   added component to this action: d2_vatom372.mass 
PLUMED:   added component to this action: d2_vatom372.charge 
PLUMED:   of atoms:
PLUMED:  10020 10036
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom373
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom373
PLUMED:   added component to this action: d2_vatom373.x 
PLUMED:   added component to this action: d2_vatom373.y 
PLUMED:   added component to this action: d2_vatom373.z 
PLUMED:   added component to this action: d2_vatom373.mass 
PLUMED:   added component to this action: d2_vatom373.charge 
PLUMED:   of atoms:
PLUMED:  10047 10063
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom374
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom374
PLUMED:   added component to this action: d2_vatom374.x 
PLUMED:   added component to this action: d2_vatom374.y 
PLUMED:   added component to this action: d2_vatom374.z 
PLUMED:   added component to this action: d2_vatom374.mass 
PLUMED:   added component to this action: d2_vatom374.charge 
PLUMED:   of atoms:
PLUMED:  10074 10090
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom375
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom375
PLUMED:   added component to this action: d2_vatom375.x 
PLUMED:   added component to this action: d2_vatom375.y 
PLUMED:   added component to this action: d2_vatom375.z 
PLUMED:   added component to this action: d2_vatom375.mass 
PLUMED:   added component to this action: d2_vatom375.charge 
PLUMED:   of atoms:
PLUMED:  10101 10117
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom376
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom376
PLUMED:   added component to this action: d2_vatom376.x 
PLUMED:   added component to this action: d2_vatom376.y 
PLUMED:   added component to this action: d2_vatom376.z 
PLUMED:   added component to this action: d2_vatom376.mass 
PLUMED:   added component to this action: d2_vatom376.charge 
PLUMED:   of atoms:
PLUMED:  10128 10144
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom377
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom377
PLUMED:   added component to this action: d2_vatom377.x 
PLUMED:   added component to this action: d2_vatom377.y 
PLUMED:   added component to this action: d2_vatom377.z 
PLUMED:   added component to this action: d2_vatom377.mass 
PLUMED:   added component to this action: d2_vatom377.charge 
PLUMED:   of atoms:
PLUMED:  10155 10171
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom378
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom378
PLUMED:   added component to this action: d2_vatom378.x 
PLUMED:   added component to this action: d2_vatom378.y 
PLUMED:   added component to this action: d2_vatom378.z 
PLUMED:   added component to this action: d2_vatom378.mass 
PLUMED:   added component to this action: d2_vatom378.charge 
PLUMED:   of atoms:
PLUMED:  10182 10198
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom379
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom379
PLUMED:   added component to this action: d2_vatom379.x 
PLUMED:   added component to this action: d2_vatom379.y 
PLUMED:   added component to this action: d2_vatom379.z 
PLUMED:   added component to this action: d2_vatom379.mass 
PLUMED:   added component to this action: d2_vatom379.charge 
PLUMED:   of atoms:
PLUMED:  10209 10225
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom380
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom380
PLUMED:   added component to this action: d2_vatom380.x 
PLUMED:   added component to this action: d2_vatom380.y 
PLUMED:   added component to this action: d2_vatom380.z 
PLUMED:   added component to this action: d2_vatom380.mass 
PLUMED:   added component to this action: d2_vatom380.charge 
PLUMED:   of atoms:
PLUMED:  10236 10252
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom381
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom381
PLUMED:   added component to this action: d2_vatom381.x 
PLUMED:   added component to this action: d2_vatom381.y 
PLUMED:   added component to this action: d2_vatom381.z 
PLUMED:   added component to this action: d2_vatom381.mass 
PLUMED:   added component to this action: d2_vatom381.charge 
PLUMED:   of atoms:
PLUMED:  10263 10279
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom382
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom382
PLUMED:   added component to this action: d2_vatom382.x 
PLUMED:   added component to this action: d2_vatom382.y 
PLUMED:   added component to this action: d2_vatom382.z 
PLUMED:   added component to this action: d2_vatom382.mass 
PLUMED:   added component to this action: d2_vatom382.charge 
PLUMED:   of atoms:
PLUMED:  10290 10306
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom383
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom383
PLUMED:   added component to this action: d2_vatom383.x 
PLUMED:   added component to this action: d2_vatom383.y 
PLUMED:   added component to this action: d2_vatom383.z 
PLUMED:   added component to this action: d2_vatom383.mass 
PLUMED:   added component to this action: d2_vatom383.charge 
PLUMED:   of atoms:
PLUMED:  10317 10333
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom384
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom384
PLUMED:   added component to this action: d2_vatom384.x 
PLUMED:   added component to this action: d2_vatom384.y 
PLUMED:   added component to this action: d2_vatom384.z 
PLUMED:   added component to this action: d2_vatom384.mass 
PLUMED:   added component to this action: d2_vatom384.charge 
PLUMED:   of atoms:
PLUMED:  10344 10360
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom385
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom385
PLUMED:   added component to this action: d2_vatom385.x 
PLUMED:   added component to this action: d2_vatom385.y 
PLUMED:   added component to this action: d2_vatom385.z 
PLUMED:   added component to this action: d2_vatom385.mass 
PLUMED:   added component to this action: d2_vatom385.charge 
PLUMED:   of atoms:
PLUMED:  10371 10387
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom386
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom386
PLUMED:   added component to this action: d2_vatom386.x 
PLUMED:   added component to this action: d2_vatom386.y 
PLUMED:   added component to this action: d2_vatom386.z 
PLUMED:   added component to this action: d2_vatom386.mass 
PLUMED:   added component to this action: d2_vatom386.charge 
PLUMED:   of atoms:
PLUMED:  10398 10414
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom387
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom387
PLUMED:   added component to this action: d2_vatom387.x 
PLUMED:   added component to this action: d2_vatom387.y 
PLUMED:   added component to this action: d2_vatom387.z 
PLUMED:   added component to this action: d2_vatom387.mass 
PLUMED:   added component to this action: d2_vatom387.charge 
PLUMED:   of atoms:
PLUMED:  10425 10441
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom388
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom388
PLUMED:   added component to this action: d2_vatom388.x 
PLUMED:   added component to this action: d2_vatom388.y 
PLUMED:   added component to this action: d2_vatom388.z 
PLUMED:   added component to this action: d2_vatom388.mass 
PLUMED:   added component to this action: d2_vatom388.charge 
PLUMED:   of atoms:
PLUMED:  10452 10468
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom389
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom389
PLUMED:   added component to this action: d2_vatom389.x 
PLUMED:   added component to this action: d2_vatom389.y 
PLUMED:   added component to this action: d2_vatom389.z 
PLUMED:   added component to this action: d2_vatom389.mass 
PLUMED:   added component to this action: d2_vatom389.charge 
PLUMED:   of atoms:
PLUMED:  10479 10495
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom390
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom390
PLUMED:   added component to this action: d2_vatom390.x 
PLUMED:   added component to this action: d2_vatom390.y 
PLUMED:   added component to this action: d2_vatom390.z 
PLUMED:   added component to this action: d2_vatom390.mass 
PLUMED:   added component to this action: d2_vatom390.charge 
PLUMED:   of atoms:
PLUMED:  10506 10522
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom391
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom391
PLUMED:   added component to this action: d2_vatom391.x 
PLUMED:   added component to this action: d2_vatom391.y 
PLUMED:   added component to this action: d2_vatom391.z 
PLUMED:   added component to this action: d2_vatom391.mass 
PLUMED:   added component to this action: d2_vatom391.charge 
PLUMED:   of atoms:
PLUMED:  10533 10549
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom392
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom392
PLUMED:   added component to this action: d2_vatom392.x 
PLUMED:   added component to this action: d2_vatom392.y 
PLUMED:   added component to this action: d2_vatom392.z 
PLUMED:   added component to this action: d2_vatom392.mass 
PLUMED:   added component to this action: d2_vatom392.charge 
PLUMED:   of atoms:
PLUMED:  10560 10576
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom393
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom393
PLUMED:   added component to this action: d2_vatom393.x 
PLUMED:   added component to this action: d2_vatom393.y 
PLUMED:   added component to this action: d2_vatom393.z 
PLUMED:   added component to this action: d2_vatom393.mass 
PLUMED:   added component to this action: d2_vatom393.charge 
PLUMED:   of atoms:
PLUMED:  10587 10603
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom394
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom394
PLUMED:   added component to this action: d2_vatom394.x 
PLUMED:   added component to this action: d2_vatom394.y 
PLUMED:   added component to this action: d2_vatom394.z 
PLUMED:   added component to this action: d2_vatom394.mass 
PLUMED:   added component to this action: d2_vatom394.charge 
PLUMED:   of atoms:
PLUMED:  10614 10630
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom395
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom395
PLUMED:   added component to this action: d2_vatom395.x 
PLUMED:   added component to this action: d2_vatom395.y 
PLUMED:   added component to this action: d2_vatom395.z 
PLUMED:   added component to this action: d2_vatom395.mass 
PLUMED:   added component to this action: d2_vatom395.charge 
PLUMED:   of atoms:
PLUMED:  10641 10657
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom396
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom396
PLUMED:   added component to this action: d2_vatom396.x 
PLUMED:   added component to this action: d2_vatom396.y 
PLUMED:   added component to this action: d2_vatom396.z 
PLUMED:   added component to this action: d2_vatom396.mass 
PLUMED:   added component to this action: d2_vatom396.charge 
PLUMED:   of atoms:
PLUMED:  10668 10684
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom397
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom397
PLUMED:   added component to this action: d2_vatom397.x 
PLUMED:   added component to this action: d2_vatom397.y 
PLUMED:   added component to this action: d2_vatom397.z 
PLUMED:   added component to this action: d2_vatom397.mass 
PLUMED:   added component to this action: d2_vatom397.charge 
PLUMED:   of atoms:
PLUMED:  10695 10711
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom398
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom398
PLUMED:   added component to this action: d2_vatom398.x 
PLUMED:   added component to this action: d2_vatom398.y 
PLUMED:   added component to this action: d2_vatom398.z 
PLUMED:   added component to this action: d2_vatom398.mass 
PLUMED:   added component to this action: d2_vatom398.charge 
PLUMED:   of atoms:
PLUMED:  10722 10738
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom399
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom399
PLUMED:   added component to this action: d2_vatom399.x 
PLUMED:   added component to this action: d2_vatom399.y 
PLUMED:   added component to this action: d2_vatom399.z 
PLUMED:   added component to this action: d2_vatom399.mass 
PLUMED:   added component to this action: d2_vatom399.charge 
PLUMED:   of atoms:
PLUMED:  10749 10765
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom400
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom400
PLUMED:   added component to this action: d2_vatom400.x 
PLUMED:   added component to this action: d2_vatom400.y 
PLUMED:   added component to this action: d2_vatom400.z 
PLUMED:   added component to this action: d2_vatom400.mass 
PLUMED:   added component to this action: d2_vatom400.charge 
PLUMED:   of atoms:
PLUMED:  10776 10792
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom401
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom401
PLUMED:   added component to this action: d2_vatom401.x 
PLUMED:   added component to this action: d2_vatom401.y 
PLUMED:   added component to this action: d2_vatom401.z 
PLUMED:   added component to this action: d2_vatom401.mass 
PLUMED:   added component to this action: d2_vatom401.charge 
PLUMED:   of atoms:
PLUMED:  10803 10819
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom402
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom402
PLUMED:   added component to this action: d2_vatom402.x 
PLUMED:   added component to this action: d2_vatom402.y 
PLUMED:   added component to this action: d2_vatom402.z 
PLUMED:   added component to this action: d2_vatom402.mass 
PLUMED:   added component to this action: d2_vatom402.charge 
PLUMED:   of atoms:
PLUMED:  10830 10846
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom403
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom403
PLUMED:   added component to this action: d2_vatom403.x 
PLUMED:   added component to this action: d2_vatom403.y 
PLUMED:   added component to this action: d2_vatom403.z 
PLUMED:   added component to this action: d2_vatom403.mass 
PLUMED:   added component to this action: d2_vatom403.charge 
PLUMED:   of atoms:
PLUMED:  10857 10873
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom404
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom404
PLUMED:   added component to this action: d2_vatom404.x 
PLUMED:   added component to this action: d2_vatom404.y 
PLUMED:   added component to this action: d2_vatom404.z 
PLUMED:   added component to this action: d2_vatom404.mass 
PLUMED:   added component to this action: d2_vatom404.charge 
PLUMED:   of atoms:
PLUMED:  10884 10900
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom405
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom405
PLUMED:   added component to this action: d2_vatom405.x 
PLUMED:   added component to this action: d2_vatom405.y 
PLUMED:   added component to this action: d2_vatom405.z 
PLUMED:   added component to this action: d2_vatom405.mass 
PLUMED:   added component to this action: d2_vatom405.charge 
PLUMED:   of atoms:
PLUMED:  10911 10927
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom406
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom406
PLUMED:   added component to this action: d2_vatom406.x 
PLUMED:   added component to this action: d2_vatom406.y 
PLUMED:   added component to this action: d2_vatom406.z 
PLUMED:   added component to this action: d2_vatom406.mass 
PLUMED:   added component to this action: d2_vatom406.charge 
PLUMED:   of atoms:
PLUMED:  10938 10954
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom407
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom407
PLUMED:   added component to this action: d2_vatom407.x 
PLUMED:   added component to this action: d2_vatom407.y 
PLUMED:   added component to this action: d2_vatom407.z 
PLUMED:   added component to this action: d2_vatom407.mass 
PLUMED:   added component to this action: d2_vatom407.charge 
PLUMED:   of atoms:
PLUMED:  10965 10981
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom408
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom408
PLUMED:   added component to this action: d2_vatom408.x 
PLUMED:   added component to this action: d2_vatom408.y 
PLUMED:   added component to this action: d2_vatom408.z 
PLUMED:   added component to this action: d2_vatom408.mass 
PLUMED:   added component to this action: d2_vatom408.charge 
PLUMED:   of atoms:
PLUMED:  10992 11008
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom409
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom409
PLUMED:   added component to this action: d2_vatom409.x 
PLUMED:   added component to this action: d2_vatom409.y 
PLUMED:   added component to this action: d2_vatom409.z 
PLUMED:   added component to this action: d2_vatom409.mass 
PLUMED:   added component to this action: d2_vatom409.charge 
PLUMED:   of atoms:
PLUMED:  11019 11035
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom410
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom410
PLUMED:   added component to this action: d2_vatom410.x 
PLUMED:   added component to this action: d2_vatom410.y 
PLUMED:   added component to this action: d2_vatom410.z 
PLUMED:   added component to this action: d2_vatom410.mass 
PLUMED:   added component to this action: d2_vatom410.charge 
PLUMED:   of atoms:
PLUMED:  11046 11062
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom411
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom411
PLUMED:   added component to this action: d2_vatom411.x 
PLUMED:   added component to this action: d2_vatom411.y 
PLUMED:   added component to this action: d2_vatom411.z 
PLUMED:   added component to this action: d2_vatom411.mass 
PLUMED:   added component to this action: d2_vatom411.charge 
PLUMED:   of atoms:
PLUMED:  11073 11089
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom412
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom412
PLUMED:   added component to this action: d2_vatom412.x 
PLUMED:   added component to this action: d2_vatom412.y 
PLUMED:   added component to this action: d2_vatom412.z 
PLUMED:   added component to this action: d2_vatom412.mass 
PLUMED:   added component to this action: d2_vatom412.charge 
PLUMED:   of atoms:
PLUMED:  11100 11116
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom413
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom413
PLUMED:   added component to this action: d2_vatom413.x 
PLUMED:   added component to this action: d2_vatom413.y 
PLUMED:   added component to this action: d2_vatom413.z 
PLUMED:   added component to this action: d2_vatom413.mass 
PLUMED:   added component to this action: d2_vatom413.charge 
PLUMED:   of atoms:
PLUMED:  11127 11143
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom414
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom414
PLUMED:   added component to this action: d2_vatom414.x 
PLUMED:   added component to this action: d2_vatom414.y 
PLUMED:   added component to this action: d2_vatom414.z 
PLUMED:   added component to this action: d2_vatom414.mass 
PLUMED:   added component to this action: d2_vatom414.charge 
PLUMED:   of atoms:
PLUMED:  11154 11170
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom415
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom415
PLUMED:   added component to this action: d2_vatom415.x 
PLUMED:   added component to this action: d2_vatom415.y 
PLUMED:   added component to this action: d2_vatom415.z 
PLUMED:   added component to this action: d2_vatom415.mass 
PLUMED:   added component to this action: d2_vatom415.charge 
PLUMED:   of atoms:
PLUMED:  11181 11197
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom416
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom416
PLUMED:   added component to this action: d2_vatom416.x 
PLUMED:   added component to this action: d2_vatom416.y 
PLUMED:   added component to this action: d2_vatom416.z 
PLUMED:   added component to this action: d2_vatom416.mass 
PLUMED:   added component to this action: d2_vatom416.charge 
PLUMED:   of atoms:
PLUMED:  11208 11224
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom417
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom417
PLUMED:   added component to this action: d2_vatom417.x 
PLUMED:   added component to this action: d2_vatom417.y 
PLUMED:   added component to this action: d2_vatom417.z 
PLUMED:   added component to this action: d2_vatom417.mass 
PLUMED:   added component to this action: d2_vatom417.charge 
PLUMED:   of atoms:
PLUMED:  11235 11251
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom418
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom418
PLUMED:   added component to this action: d2_vatom418.x 
PLUMED:   added component to this action: d2_vatom418.y 
PLUMED:   added component to this action: d2_vatom418.z 
PLUMED:   added component to this action: d2_vatom418.mass 
PLUMED:   added component to this action: d2_vatom418.charge 
PLUMED:   of atoms:
PLUMED:  11262 11278
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom419
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom419
PLUMED:   added component to this action: d2_vatom419.x 
PLUMED:   added component to this action: d2_vatom419.y 
PLUMED:   added component to this action: d2_vatom419.z 
PLUMED:   added component to this action: d2_vatom419.mass 
PLUMED:   added component to this action: d2_vatom419.charge 
PLUMED:   of atoms:
PLUMED:  11289 11305
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom420
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom420
PLUMED:   added component to this action: d2_vatom420.x 
PLUMED:   added component to this action: d2_vatom420.y 
PLUMED:   added component to this action: d2_vatom420.z 
PLUMED:   added component to this action: d2_vatom420.mass 
PLUMED:   added component to this action: d2_vatom420.charge 
PLUMED:   of atoms:
PLUMED:  11316 11332
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom421
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom421
PLUMED:   added component to this action: d2_vatom421.x 
PLUMED:   added component to this action: d2_vatom421.y 
PLUMED:   added component to this action: d2_vatom421.z 
PLUMED:   added component to this action: d2_vatom421.mass 
PLUMED:   added component to this action: d2_vatom421.charge 
PLUMED:   of atoms:
PLUMED:  11343 11359
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom422
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom422
PLUMED:   added component to this action: d2_vatom422.x 
PLUMED:   added component to this action: d2_vatom422.y 
PLUMED:   added component to this action: d2_vatom422.z 
PLUMED:   added component to this action: d2_vatom422.mass 
PLUMED:   added component to this action: d2_vatom422.charge 
PLUMED:   of atoms:
PLUMED:  11370 11386
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom423
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom423
PLUMED:   added component to this action: d2_vatom423.x 
PLUMED:   added component to this action: d2_vatom423.y 
PLUMED:   added component to this action: d2_vatom423.z 
PLUMED:   added component to this action: d2_vatom423.mass 
PLUMED:   added component to this action: d2_vatom423.charge 
PLUMED:   of atoms:
PLUMED:  11397 11413
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom424
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom424
PLUMED:   added component to this action: d2_vatom424.x 
PLUMED:   added component to this action: d2_vatom424.y 
PLUMED:   added component to this action: d2_vatom424.z 
PLUMED:   added component to this action: d2_vatom424.mass 
PLUMED:   added component to this action: d2_vatom424.charge 
PLUMED:   of atoms:
PLUMED:  11424 11440
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom425
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom425
PLUMED:   added component to this action: d2_vatom425.x 
PLUMED:   added component to this action: d2_vatom425.y 
PLUMED:   added component to this action: d2_vatom425.z 
PLUMED:   added component to this action: d2_vatom425.mass 
PLUMED:   added component to this action: d2_vatom425.charge 
PLUMED:   of atoms:
PLUMED:  11451 11467
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom426
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom426
PLUMED:   added component to this action: d2_vatom426.x 
PLUMED:   added component to this action: d2_vatom426.y 
PLUMED:   added component to this action: d2_vatom426.z 
PLUMED:   added component to this action: d2_vatom426.mass 
PLUMED:   added component to this action: d2_vatom426.charge 
PLUMED:   of atoms:
PLUMED:  11478 11494
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom427
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom427
PLUMED:   added component to this action: d2_vatom427.x 
PLUMED:   added component to this action: d2_vatom427.y 
PLUMED:   added component to this action: d2_vatom427.z 
PLUMED:   added component to this action: d2_vatom427.mass 
PLUMED:   added component to this action: d2_vatom427.charge 
PLUMED:   of atoms:
PLUMED:  11505 11521
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom428
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom428
PLUMED:   added component to this action: d2_vatom428.x 
PLUMED:   added component to this action: d2_vatom428.y 
PLUMED:   added component to this action: d2_vatom428.z 
PLUMED:   added component to this action: d2_vatom428.mass 
PLUMED:   added component to this action: d2_vatom428.charge 
PLUMED:   of atoms:
PLUMED:  11532 11548
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom429
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom429
PLUMED:   added component to this action: d2_vatom429.x 
PLUMED:   added component to this action: d2_vatom429.y 
PLUMED:   added component to this action: d2_vatom429.z 
PLUMED:   added component to this action: d2_vatom429.mass 
PLUMED:   added component to this action: d2_vatom429.charge 
PLUMED:   of atoms:
PLUMED:  11559 11575
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom430
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom430
PLUMED:   added component to this action: d2_vatom430.x 
PLUMED:   added component to this action: d2_vatom430.y 
PLUMED:   added component to this action: d2_vatom430.z 
PLUMED:   added component to this action: d2_vatom430.mass 
PLUMED:   added component to this action: d2_vatom430.charge 
PLUMED:   of atoms:
PLUMED:  11586 11602
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom431
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom431
PLUMED:   added component to this action: d2_vatom431.x 
PLUMED:   added component to this action: d2_vatom431.y 
PLUMED:   added component to this action: d2_vatom431.z 
PLUMED:   added component to this action: d2_vatom431.mass 
PLUMED:   added component to this action: d2_vatom431.charge 
PLUMED:   of atoms:
PLUMED:  11613 11629
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom432
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom432
PLUMED:   added component to this action: d2_vatom432.x 
PLUMED:   added component to this action: d2_vatom432.y 
PLUMED:   added component to this action: d2_vatom432.z 
PLUMED:   added component to this action: d2_vatom432.mass 
PLUMED:   added component to this action: d2_vatom432.charge 
PLUMED:   of atoms:
PLUMED:  11640 11656
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom433
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom433
PLUMED:   added component to this action: d2_vatom433.x 
PLUMED:   added component to this action: d2_vatom433.y 
PLUMED:   added component to this action: d2_vatom433.z 
PLUMED:   added component to this action: d2_vatom433.mass 
PLUMED:   added component to this action: d2_vatom433.charge 
PLUMED:   of atoms:
PLUMED:  11667 11683
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom434
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom434
PLUMED:   added component to this action: d2_vatom434.x 
PLUMED:   added component to this action: d2_vatom434.y 
PLUMED:   added component to this action: d2_vatom434.z 
PLUMED:   added component to this action: d2_vatom434.mass 
PLUMED:   added component to this action: d2_vatom434.charge 
PLUMED:   of atoms:
PLUMED:  11694 11710
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom435
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom435
PLUMED:   added component to this action: d2_vatom435.x 
PLUMED:   added component to this action: d2_vatom435.y 
PLUMED:   added component to this action: d2_vatom435.z 
PLUMED:   added component to this action: d2_vatom435.mass 
PLUMED:   added component to this action: d2_vatom435.charge 
PLUMED:   of atoms:
PLUMED:  11721 11737
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom436
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom436
PLUMED:   added component to this action: d2_vatom436.x 
PLUMED:   added component to this action: d2_vatom436.y 
PLUMED:   added component to this action: d2_vatom436.z 
PLUMED:   added component to this action: d2_vatom436.mass 
PLUMED:   added component to this action: d2_vatom436.charge 
PLUMED:   of atoms:
PLUMED:  11748 11764
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom437
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom437
PLUMED:   added component to this action: d2_vatom437.x 
PLUMED:   added component to this action: d2_vatom437.y 
PLUMED:   added component to this action: d2_vatom437.z 
PLUMED:   added component to this action: d2_vatom437.mass 
PLUMED:   added component to this action: d2_vatom437.charge 
PLUMED:   of atoms:
PLUMED:  11775 11791
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom438
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom438
PLUMED:   added component to this action: d2_vatom438.x 
PLUMED:   added component to this action: d2_vatom438.y 
PLUMED:   added component to this action: d2_vatom438.z 
PLUMED:   added component to this action: d2_vatom438.mass 
PLUMED:   added component to this action: d2_vatom438.charge 
PLUMED:   of atoms:
PLUMED:  11802 11818
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom439
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom439
PLUMED:   added component to this action: d2_vatom439.x 
PLUMED:   added component to this action: d2_vatom439.y 
PLUMED:   added component to this action: d2_vatom439.z 
PLUMED:   added component to this action: d2_vatom439.mass 
PLUMED:   added component to this action: d2_vatom439.charge 
PLUMED:   of atoms:
PLUMED:  11829 11845
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom440
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom440
PLUMED:   added component to this action: d2_vatom440.x 
PLUMED:   added component to this action: d2_vatom440.y 
PLUMED:   added component to this action: d2_vatom440.z 
PLUMED:   added component to this action: d2_vatom440.mass 
PLUMED:   added component to this action: d2_vatom440.charge 
PLUMED:   of atoms:
PLUMED:  11856 11872
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom441
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom441
PLUMED:   added component to this action: d2_vatom441.x 
PLUMED:   added component to this action: d2_vatom441.y 
PLUMED:   added component to this action: d2_vatom441.z 
PLUMED:   added component to this action: d2_vatom441.mass 
PLUMED:   added component to this action: d2_vatom441.charge 
PLUMED:   of atoms:
PLUMED:  11883 11899
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom442
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom442
PLUMED:   added component to this action: d2_vatom442.x 
PLUMED:   added component to this action: d2_vatom442.y 
PLUMED:   added component to this action: d2_vatom442.z 
PLUMED:   added component to this action: d2_vatom442.mass 
PLUMED:   added component to this action: d2_vatom442.charge 
PLUMED:   of atoms:
PLUMED:  11910 11926
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom443
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom443
PLUMED:   added component to this action: d2_vatom443.x 
PLUMED:   added component to this action: d2_vatom443.y 
PLUMED:   added component to this action: d2_vatom443.z 
PLUMED:   added component to this action: d2_vatom443.mass 
PLUMED:   added component to this action: d2_vatom443.charge 
PLUMED:   of atoms:
PLUMED:  11937 11953
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom444
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom444
PLUMED:   added component to this action: d2_vatom444.x 
PLUMED:   added component to this action: d2_vatom444.y 
PLUMED:   added component to this action: d2_vatom444.z 
PLUMED:   added component to this action: d2_vatom444.mass 
PLUMED:   added component to this action: d2_vatom444.charge 
PLUMED:   of atoms:
PLUMED:  11964 11980
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom445
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom445
PLUMED:   added component to this action: d2_vatom445.x 
PLUMED:   added component to this action: d2_vatom445.y 
PLUMED:   added component to this action: d2_vatom445.z 
PLUMED:   added component to this action: d2_vatom445.mass 
PLUMED:   added component to this action: d2_vatom445.charge 
PLUMED:   of atoms:
PLUMED:  11991 12007
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom446
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom446
PLUMED:   added component to this action: d2_vatom446.x 
PLUMED:   added component to this action: d2_vatom446.y 
PLUMED:   added component to this action: d2_vatom446.z 
PLUMED:   added component to this action: d2_vatom446.mass 
PLUMED:   added component to this action: d2_vatom446.charge 
PLUMED:   of atoms:
PLUMED:  12018 12034
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom447
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom447
PLUMED:   added component to this action: d2_vatom447.x 
PLUMED:   added component to this action: d2_vatom447.y 
PLUMED:   added component to this action: d2_vatom447.z 
PLUMED:   added component to this action: d2_vatom447.mass 
PLUMED:   added component to this action: d2_vatom447.charge 
PLUMED:   of atoms:
PLUMED:  12045 12061
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom448
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom448
PLUMED:   added component to this action: d2_vatom448.x 
PLUMED:   added component to this action: d2_vatom448.y 
PLUMED:   added component to this action: d2_vatom448.z 
PLUMED:   added component to this action: d2_vatom448.mass 
PLUMED:   added component to this action: d2_vatom448.charge 
PLUMED:   of atoms:
PLUMED:  12072 12088
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom449
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom449
PLUMED:   added component to this action: d2_vatom449.x 
PLUMED:   added component to this action: d2_vatom449.y 
PLUMED:   added component to this action: d2_vatom449.z 
PLUMED:   added component to this action: d2_vatom449.mass 
PLUMED:   added component to this action: d2_vatom449.charge 
PLUMED:   of atoms:
PLUMED:  12099 12115
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom450
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom450
PLUMED:   added component to this action: d2_vatom450.x 
PLUMED:   added component to this action: d2_vatom450.y 
PLUMED:   added component to this action: d2_vatom450.z 
PLUMED:   added component to this action: d2_vatom450.mass 
PLUMED:   added component to this action: d2_vatom450.charge 
PLUMED:   of atoms:
PLUMED:  12126 12142
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom451
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom451
PLUMED:   added component to this action: d2_vatom451.x 
PLUMED:   added component to this action: d2_vatom451.y 
PLUMED:   added component to this action: d2_vatom451.z 
PLUMED:   added component to this action: d2_vatom451.mass 
PLUMED:   added component to this action: d2_vatom451.charge 
PLUMED:   of atoms:
PLUMED:  12153 12169
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom452
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom452
PLUMED:   added component to this action: d2_vatom452.x 
PLUMED:   added component to this action: d2_vatom452.y 
PLUMED:   added component to this action: d2_vatom452.z 
PLUMED:   added component to this action: d2_vatom452.mass 
PLUMED:   added component to this action: d2_vatom452.charge 
PLUMED:   of atoms:
PLUMED:  12180 12196
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom453
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom453
PLUMED:   added component to this action: d2_vatom453.x 
PLUMED:   added component to this action: d2_vatom453.y 
PLUMED:   added component to this action: d2_vatom453.z 
PLUMED:   added component to this action: d2_vatom453.mass 
PLUMED:   added component to this action: d2_vatom453.charge 
PLUMED:   of atoms:
PLUMED:  12207 12223
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom454
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom454
PLUMED:   added component to this action: d2_vatom454.x 
PLUMED:   added component to this action: d2_vatom454.y 
PLUMED:   added component to this action: d2_vatom454.z 
PLUMED:   added component to this action: d2_vatom454.mass 
PLUMED:   added component to this action: d2_vatom454.charge 
PLUMED:   of atoms:
PLUMED:  12234 12250
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom455
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom455
PLUMED:   added component to this action: d2_vatom455.x 
PLUMED:   added component to this action: d2_vatom455.y 
PLUMED:   added component to this action: d2_vatom455.z 
PLUMED:   added component to this action: d2_vatom455.mass 
PLUMED:   added component to this action: d2_vatom455.charge 
PLUMED:   of atoms:
PLUMED:  12261 12277
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom456
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom456
PLUMED:   added component to this action: d2_vatom456.x 
PLUMED:   added component to this action: d2_vatom456.y 
PLUMED:   added component to this action: d2_vatom456.z 
PLUMED:   added component to this action: d2_vatom456.mass 
PLUMED:   added component to this action: d2_vatom456.charge 
PLUMED:   of atoms:
PLUMED:  12288 12304
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom457
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom457
PLUMED:   added component to this action: d2_vatom457.x 
PLUMED:   added component to this action: d2_vatom457.y 
PLUMED:   added component to this action: d2_vatom457.z 
PLUMED:   added component to this action: d2_vatom457.mass 
PLUMED:   added component to this action: d2_vatom457.charge 
PLUMED:   of atoms:
PLUMED:  12315 12331
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom458
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom458
PLUMED:   added component to this action: d2_vatom458.x 
PLUMED:   added component to this action: d2_vatom458.y 
PLUMED:   added component to this action: d2_vatom458.z 
PLUMED:   added component to this action: d2_vatom458.mass 
PLUMED:   added component to this action: d2_vatom458.charge 
PLUMED:   of atoms:
PLUMED:  12342 12358
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom459
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom459
PLUMED:   added component to this action: d2_vatom459.x 
PLUMED:   added component to this action: d2_vatom459.y 
PLUMED:   added component to this action: d2_vatom459.z 
PLUMED:   added component to this action: d2_vatom459.mass 
PLUMED:   added component to this action: d2_vatom459.charge 
PLUMED:   of atoms:
PLUMED:  12369 12385
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom460
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom460
PLUMED:   added component to this action: d2_vatom460.x 
PLUMED:   added component to this action: d2_vatom460.y 
PLUMED:   added component to this action: d2_vatom460.z 
PLUMED:   added component to this action: d2_vatom460.mass 
PLUMED:   added component to this action: d2_vatom460.charge 
PLUMED:   of atoms:
PLUMED:  12396 12412
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom461
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom461
PLUMED:   added component to this action: d2_vatom461.x 
PLUMED:   added component to this action: d2_vatom461.y 
PLUMED:   added component to this action: d2_vatom461.z 
PLUMED:   added component to this action: d2_vatom461.mass 
PLUMED:   added component to this action: d2_vatom461.charge 
PLUMED:   of atoms:
PLUMED:  12423 12439
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom462
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom462
PLUMED:   added component to this action: d2_vatom462.x 
PLUMED:   added component to this action: d2_vatom462.y 
PLUMED:   added component to this action: d2_vatom462.z 
PLUMED:   added component to this action: d2_vatom462.mass 
PLUMED:   added component to this action: d2_vatom462.charge 
PLUMED:   of atoms:
PLUMED:  12450 12466
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom463
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom463
PLUMED:   added component to this action: d2_vatom463.x 
PLUMED:   added component to this action: d2_vatom463.y 
PLUMED:   added component to this action: d2_vatom463.z 
PLUMED:   added component to this action: d2_vatom463.mass 
PLUMED:   added component to this action: d2_vatom463.charge 
PLUMED:   of atoms:
PLUMED:  12477 12493
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom464
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom464
PLUMED:   added component to this action: d2_vatom464.x 
PLUMED:   added component to this action: d2_vatom464.y 
PLUMED:   added component to this action: d2_vatom464.z 
PLUMED:   added component to this action: d2_vatom464.mass 
PLUMED:   added component to this action: d2_vatom464.charge 
PLUMED:   of atoms:
PLUMED:  12504 12520
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom465
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom465
PLUMED:   added component to this action: d2_vatom465.x 
PLUMED:   added component to this action: d2_vatom465.y 
PLUMED:   added component to this action: d2_vatom465.z 
PLUMED:   added component to this action: d2_vatom465.mass 
PLUMED:   added component to this action: d2_vatom465.charge 
PLUMED:   of atoms:
PLUMED:  12531 12547
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom466
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom466
PLUMED:   added component to this action: d2_vatom466.x 
PLUMED:   added component to this action: d2_vatom466.y 
PLUMED:   added component to this action: d2_vatom466.z 
PLUMED:   added component to this action: d2_vatom466.mass 
PLUMED:   added component to this action: d2_vatom466.charge 
PLUMED:   of atoms:
PLUMED:  12558 12574
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom467
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom467
PLUMED:   added component to this action: d2_vatom467.x 
PLUMED:   added component to this action: d2_vatom467.y 
PLUMED:   added component to this action: d2_vatom467.z 
PLUMED:   added component to this action: d2_vatom467.mass 
PLUMED:   added component to this action: d2_vatom467.charge 
PLUMED:   of atoms:
PLUMED:  12585 12601
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom468
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom468
PLUMED:   added component to this action: d2_vatom468.x 
PLUMED:   added component to this action: d2_vatom468.y 
PLUMED:   added component to this action: d2_vatom468.z 
PLUMED:   added component to this action: d2_vatom468.mass 
PLUMED:   added component to this action: d2_vatom468.charge 
PLUMED:   of atoms:
PLUMED:  12612 12628
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom469
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom469
PLUMED:   added component to this action: d2_vatom469.x 
PLUMED:   added component to this action: d2_vatom469.y 
PLUMED:   added component to this action: d2_vatom469.z 
PLUMED:   added component to this action: d2_vatom469.mass 
PLUMED:   added component to this action: d2_vatom469.charge 
PLUMED:   of atoms:
PLUMED:  12639 12655
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom470
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom470
PLUMED:   added component to this action: d2_vatom470.x 
PLUMED:   added component to this action: d2_vatom470.y 
PLUMED:   added component to this action: d2_vatom470.z 
PLUMED:   added component to this action: d2_vatom470.mass 
PLUMED:   added component to this action: d2_vatom470.charge 
PLUMED:   of atoms:
PLUMED:  12666 12682
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom471
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom471
PLUMED:   added component to this action: d2_vatom471.x 
PLUMED:   added component to this action: d2_vatom471.y 
PLUMED:   added component to this action: d2_vatom471.z 
PLUMED:   added component to this action: d2_vatom471.mass 
PLUMED:   added component to this action: d2_vatom471.charge 
PLUMED:   of atoms:
PLUMED:  12693 12709
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom472
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom472
PLUMED:   added component to this action: d2_vatom472.x 
PLUMED:   added component to this action: d2_vatom472.y 
PLUMED:   added component to this action: d2_vatom472.z 
PLUMED:   added component to this action: d2_vatom472.mass 
PLUMED:   added component to this action: d2_vatom472.charge 
PLUMED:   of atoms:
PLUMED:  12720 12736
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom473
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom473
PLUMED:   added component to this action: d2_vatom473.x 
PLUMED:   added component to this action: d2_vatom473.y 
PLUMED:   added component to this action: d2_vatom473.z 
PLUMED:   added component to this action: d2_vatom473.mass 
PLUMED:   added component to this action: d2_vatom473.charge 
PLUMED:   of atoms:
PLUMED:  12747 12763
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom474
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom474
PLUMED:   added component to this action: d2_vatom474.x 
PLUMED:   added component to this action: d2_vatom474.y 
PLUMED:   added component to this action: d2_vatom474.z 
PLUMED:   added component to this action: d2_vatom474.mass 
PLUMED:   added component to this action: d2_vatom474.charge 
PLUMED:   of atoms:
PLUMED:  12774 12790
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom475
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom475
PLUMED:   added component to this action: d2_vatom475.x 
PLUMED:   added component to this action: d2_vatom475.y 
PLUMED:   added component to this action: d2_vatom475.z 
PLUMED:   added component to this action: d2_vatom475.mass 
PLUMED:   added component to this action: d2_vatom475.charge 
PLUMED:   of atoms:
PLUMED:  12801 12817
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom476
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom476
PLUMED:   added component to this action: d2_vatom476.x 
PLUMED:   added component to this action: d2_vatom476.y 
PLUMED:   added component to this action: d2_vatom476.z 
PLUMED:   added component to this action: d2_vatom476.mass 
PLUMED:   added component to this action: d2_vatom476.charge 
PLUMED:   of atoms:
PLUMED:  12828 12844
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom477
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom477
PLUMED:   added component to this action: d2_vatom477.x 
PLUMED:   added component to this action: d2_vatom477.y 
PLUMED:   added component to this action: d2_vatom477.z 
PLUMED:   added component to this action: d2_vatom477.mass 
PLUMED:   added component to this action: d2_vatom477.charge 
PLUMED:   of atoms:
PLUMED:  12855 12871
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom478
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom478
PLUMED:   added component to this action: d2_vatom478.x 
PLUMED:   added component to this action: d2_vatom478.y 
PLUMED:   added component to this action: d2_vatom478.z 
PLUMED:   added component to this action: d2_vatom478.mass 
PLUMED:   added component to this action: d2_vatom478.charge 
PLUMED:   of atoms:
PLUMED:  12882 12898
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom479
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom479
PLUMED:   added component to this action: d2_vatom479.x 
PLUMED:   added component to this action: d2_vatom479.y 
PLUMED:   added component to this action: d2_vatom479.z 
PLUMED:   added component to this action: d2_vatom479.mass 
PLUMED:   added component to this action: d2_vatom479.charge 
PLUMED:   of atoms:
PLUMED:  12909 12925
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label d2_vatom480
PLUMED: Action CENTER_FAST
PLUMED:   with label d2_vatom480
PLUMED:   added component to this action: d2_vatom480.x 
PLUMED:   added component to this action: d2_vatom480.y 
PLUMED:   added component to this action: d2_vatom480.z 
PLUMED:   added component to this action: d2_vatom480.mass 
PLUMED:   added component to this action: d2_vatom480.charge 
PLUMED:   of atoms:
PLUMED:  12936 12952
PLUMED:  using the geometric center
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action GROUP
PLUMED:   with label d2_grp
PLUMED:   list of atoms:
PLUMED:  100481 100482 100483 100484 100485 100486 100487 100488 100489 100490 100491 100492 100493 100494 100495 100496 100497 100498 100499 100500 100501 100502 100503 100504 100505
PLUMED:  100506 100507 100508 100509 100510 100511 100512 100513 100514 100515 100516 100517 100518 100519 100520 100521 100522 100523 100524 100525 100526 100527 100528 100529 100530
PLUMED:  100531 100532 100533 100534 100535 100536 100537 100538 100539 100540 100541 100542 100543 100544 100545 100546 100547 100548 100549 100550 100551 100552 100553 100554 100555
PLUMED:  100556 100557 100558 100559 100560 100561 100562 100563 100564 100565 100566 100567 100568 100569 100570 100571 100572 100573 100574 100575 100576 100577 100578 100579 100580
PLUMED:  100581 100582 100583 100584 100585 100586 100587 100588 100589 100590 100591 100592 100593 100594 100595 100596 100597 100598 100599 100600 100601 100602 100603 100604 100605
PLUMED:  100606 100607 100608 100609 100610 100611 100612 100613 100614 100615 100616 100617 100618 100619 100620 100621 100622 100623 100624 100625 100626 100627 100628 100629 100630
PLUMED:  100631 100632 100633 100634 100635 100636 100637 100638 100639 100640 100641 100642 100643 100644 100645 100646 100647 100648 100649 100650 100651 100652 100653 100654 100655
PLUMED:  100656 100657 100658 100659 100660 100661 100662 100663 100664 100665 100666 100667 100668 100669 100670 100671 100672 100673 100674 100675 100676 100677 100678 100679 100680
PLUMED:  100681 100682 100683 100684 100685 100686 100687 100688 100689 100690 100691 100692 100693 100694 100695 100696 100697 100698 100699 100700 100701 100702 100703 100704 100705
PLUMED:  100706 100707 100708 100709 100710 100711 100712 100713 100714 100715 100716 100717 100718 100719 100720 100721 100722 100723 100724 100725 100726 100727 100728 100729 100730
PLUMED:  100731 100732 100733 100734 100735 100736 100737 100738 100739 100740 100741 100742 100743 100744 100745 100746 100747 100748 100749 100750 100751 100752 100753 100754 100755
PLUMED:  100756 100757 100758 100759 100760 100761 100762 100763 100764 100765 100766 100767 100768 100769 100770 100771 100772 100773 100774 100775 100776 100777 100778 100779 100780
PLUMED:  100781 100782 100783 100784 100785 100786 100787 100788 100789 100790 100791 100792 100793 100794 100795 100796 100797 100798 100799 100800 100801 100802 100803 100804 100805
PLUMED:  100806 100807 100808 100809 100810 100811 100812 100813 100814 100815 100816 100817 100818 100819 100820 100821 100822 100823 100824 100825 100826 100827 100828 100829 100830
PLUMED:  100831 100832 100833 100834 100835 100836 100837 100838 100839 100840 100841 100842 100843 100844 100845 100846 100847 100848 100849 100850 100851 100852 100853 100854 100855
PLUMED:  100856 100857 100858 100859 100860 100861 100862 100863 100864 100865 100866 100867 100868 100869 100870 100871 100872 100873 100874 100875 100876 100877 100878 100879 100880
PLUMED:  100881 100882 100883 100884 100885 100886 100887 100888 100889 100890 100891 100892 100893 100894 100895 100896 100897 100898 100899 100900 100901 100902 100903 100904 100905
PLUMED:  100906 100907 100908 100909 100910 100911 100912 100913 100914 100915 100916 100917 100918 100919 100920 100921 100922 100923 100924 100925 100926 100927 100928 100929 100930
PLUMED:  100931 100932 100933 100934 100935 100936 100937 100938 100939 100940 100941 100942 100943 100944 100945 100946 100947 100948 100949 100950 100951 100952 100953 100954 100955
PLUMED:  100956 100957 100958 100959 100960
PLUMED: Action DISTANCE
PLUMED:   with label d2
PLUMED:   between atoms 3 19
PLUMED:   between atoms 30 46
PLUMED:   between atoms 57 73
PLUMED:   between atoms 84 100
PLUMED:   between atoms 111 127
PLUMED:   between atoms 138 154
PLUMED:   between atoms 165 181
PLUMED:   between atoms 192 208
PLUMED:   between atoms 219 235
PLUMED:   between atoms 246 262
PLUMED:   between atoms 273 289
PLUMED:   between atoms 300 316
PLUMED:   between atoms 327 343
PLUMED:   between atoms 354 370
PLUMED:   between atoms 381 397
PLUMED:   between atoms 408 424
PLUMED:   between atoms 435 451
PLUMED:   between atoms 462 478
PLUMED:   between atoms 489 505
PLUMED:   between atoms 516 532
PLUMED:   between atoms 543 559
PLUMED:   between atoms 570 586
PLUMED:   between atoms 597 613
PLUMED:   between atoms 624 640
PLUMED:   between atoms 651 667
PLUMED:   between atoms 678 694
PLUMED:   between atoms 705 721
PLUMED:   between atoms 732 748
PLUMED:   between atoms 759 775
PLUMED:   between atoms 786 802
PLUMED:   between atoms 813 829
PLUMED:   between atoms 840 856
PLUMED:   between atoms 867 883
PLUMED:   between atoms 894 910
PLUMED:   between atoms 921 937
PLUMED:   between atoms 948 964
PLUMED:   between atoms 975 991
PLUMED:   between atoms 1002 1018
PLUMED:   between atoms 1029 1045
PLUMED:   between atoms 1056 1072
PLUMED:   between atoms 1083 1099
PLUMED:   between atoms 1110 1126
PLUMED:   between atoms 1137 1153
PLUMED:   between atoms 1164 1180
PLUMED:   between atoms 1191 1207
PLUMED:   between atoms 1218 1234
PLUMED:   between atoms 1245 1261
PLUMED:   between atoms 1272 1288
PLUMED:   between atoms 1299 1315
PLUMED:   between atoms 1326 1342
PLUMED:   between atoms 1353 1369
PLUMED:   between atoms 1380 1396
PLUMED:   between atoms 1407 1423
PLUMED:   between atoms 1434 1450
PLUMED:   between atoms 1461 1477
PLUMED:   between atoms 1488 1504
PLUMED:   between atoms 1515 1531
PLUMED:   between atoms 1542 1558
PLUMED:   between atoms 1569 1585
PLUMED:   between atoms 1596 1612
PLUMED:   between atoms 1623 1639
PLUMED:   between atoms 1650 1666
PLUMED:   between atoms 1677 1693
PLUMED:   between atoms 1704 1720
PLUMED:   between atoms 1731 1747
PLUMED:   between atoms 1758 1774
PLUMED:   between atoms 1785 1801
PLUMED:   between atoms 1812 1828
PLUMED:   between atoms 1839 1855
PLUMED:   between atoms 1866 1882
PLUMED:   between atoms 1893 1909
PLUMED:   between atoms 1920 1936
PLUMED:   between atoms 1947 1963
PLUMED:   between atoms 1974 1990
PLUMED:   between atoms 2001 2017
PLUMED:   between atoms 2028 2044
PLUMED:   between atoms 2055 2071
PLUMED:   between atoms 2082 2098
PLUMED:   between atoms 2109 2125
PLUMED:   between atoms 2136 2152
PLUMED:   between atoms 2163 2179
PLUMED:   between atoms 2190 2206
PLUMED:   between atoms 2217 2233
PLUMED:   between atoms 2244 2260
PLUMED:   between atoms 2271 2287
PLUMED:   between atoms 2298 2314
PLUMED:   between atoms 2325 2341
PLUMED:   between atoms 2352 2368
PLUMED:   between atoms 2379 2395
PLUMED:   between atoms 2406 2422
PLUMED:   between atoms 2433 2449
PLUMED:   between atoms 2460 2476
PLUMED:   between atoms 2487 2503
PLUMED:   between atoms 2514 2530
PLUMED:   between atoms 2541 2557
PLUMED:   between atoms 2568 2584
PLUMED:   between atoms 2595 2611
PLUMED:   between atoms 2622 2638
PLUMED:   between atoms 2649 2665
PLUMED:   between atoms 2676 2692
PLUMED:   between atoms 2703 2719
PLUMED:   between atoms 2730 2746
PLUMED:   between atoms 2757 2773
PLUMED:   between atoms 2784 2800
PLUMED:   between atoms 2811 2827
PLUMED:   between atoms 2838 2854
PLUMED:   between atoms 2865 2881
PLUMED:   between atoms 2892 2908
PLUMED:   between atoms 2919 2935
PLUMED:   between atoms 2946 2962
PLUMED:   between atoms 2973 2989
PLUMED:   between atoms 3000 3016
PLUMED:   between atoms 3027 3043
PLUMED:   between atoms 3054 3070
PLUMED:   between atoms 3081 3097
PLUMED:   between atoms 3108 3124
PLUMED:   between atoms 3135 3151
PLUMED:   between atoms 3162 3178
PLUMED:   between atoms 3189 3205
PLUMED:   between atoms 3216 3232
PLUMED:   between atoms 3243 3259
PLUMED:   between atoms 3270 3286
PLUMED:   between atoms 3297 3313
PLUMED:   between atoms 3324 3340
PLUMED:   between atoms 3351 3367
PLUMED:   between atoms 3378 3394
PLUMED:   between atoms 3405 3421
PLUMED:   between atoms 3432 3448
PLUMED:   between atoms 3459 3475
PLUMED:   between atoms 3486 3502
PLUMED:   between atoms 3513 3529
PLUMED:   between atoms 3540 3556
PLUMED:   between atoms 3567 3583
PLUMED:   between atoms 3594 3610
PLUMED:   between atoms 3621 3637
PLUMED:   between atoms 3648 3664
PLUMED:   between atoms 3675 3691
PLUMED:   between atoms 3702 3718
PLUMED:   between atoms 3729 3745
PLUMED:   between atoms 3756 3772
PLUMED:   between atoms 3783 3799
PLUMED:   between atoms 3810 3826
PLUMED:   between atoms 3837 3853
PLUMED:   between atoms 3864 3880
PLUMED:   between atoms 3891 3907
PLUMED:   between atoms 3918 3934
PLUMED:   between atoms 3945 3961
PLUMED:   between atoms 3972 3988
PLUMED:   between atoms 3999 4015
PLUMED:   between atoms 4026 4042
PLUMED:   between atoms 4053 4069
PLUMED:   between atoms 4080 4096
PLUMED:   between atoms 4107 4123
PLUMED:   between atoms 4134 4150
PLUMED:   between atoms 4161 4177
PLUMED:   between atoms 4188 4204
PLUMED:   between atoms 4215 4231
PLUMED:   between atoms 4242 4258
PLUMED:   between atoms 4269 4285
PLUMED:   between atoms 4296 4312
PLUMED:   between atoms 4323 4339
PLUMED:   between atoms 4350 4366
PLUMED:   between atoms 4377 4393
PLUMED:   between atoms 4404 4420
PLUMED:   between atoms 4431 4447
PLUMED:   between atoms 4458 4474
PLUMED:   between atoms 4485 4501
PLUMED:   between atoms 4512 4528
PLUMED:   between atoms 4539 4555
PLUMED:   between atoms 4566 4582
PLUMED:   between atoms 4593 4609
PLUMED:   between atoms 4620 4636
PLUMED:   between atoms 4647 4663
PLUMED:   between atoms 4674 4690
PLUMED:   between atoms 4701 4717
PLUMED:   between atoms 4728 4744
PLUMED:   between atoms 4755 4771
PLUMED:   between atoms 4782 4798
PLUMED:   between atoms 4809 4825
PLUMED:   between atoms 4836 4852
PLUMED:   between atoms 4863 4879
PLUMED:   between atoms 4890 4906
PLUMED:   between atoms 4917 4933
PLUMED:   between atoms 4944 4960
PLUMED:   between atoms 4971 4987
PLUMED:   between atoms 4998 5014
PLUMED:   between atoms 5025 5041
PLUMED:   between atoms 5052 5068
PLUMED:   between atoms 5079 5095
PLUMED:   between atoms 5106 5122
PLUMED:   between atoms 5133 5149
PLUMED:   between atoms 5160 5176
PLUMED:   between atoms 5187 5203
PLUMED:   between atoms 5214 5230
PLUMED:   between atoms 5241 5257
PLUMED:   between atoms 5268 5284
PLUMED:   between atoms 5295 5311
PLUMED:   between atoms 5322 5338
PLUMED:   between atoms 5349 5365
PLUMED:   between atoms 5376 5392
PLUMED:   between atoms 5403 5419
PLUMED:   between atoms 5430 5446
PLUMED:   between atoms 5457 5473
PLUMED:   between atoms 5484 5500
PLUMED:   between atoms 5511 5527
PLUMED:   between atoms 5538 5554
PLUMED:   between atoms 5565 5581
PLUMED:   between atoms 5592 5608
PLUMED:   between atoms 5619 5635
PLUMED:   between atoms 5646 5662
PLUMED:   between atoms 5673 5689
PLUMED:   between atoms 5700 5716
PLUMED:   between atoms 5727 5743
PLUMED:   between atoms 5754 5770
PLUMED:   between atoms 5781 5797
PLUMED:   between atoms 5808 5824
PLUMED:   between atoms 5835 5851
PLUMED:   between atoms 5862 5878
PLUMED:   between atoms 5889 5905
PLUMED:   between atoms 5916 5932
PLUMED:   between atoms 5943 5959
PLUMED:   between atoms 5970 5986
PLUMED:   between atoms 5997 6013
PLUMED:   between atoms 6024 6040
PLUMED:   between atoms 6051 6067
PLUMED:   between atoms 6078 6094
PLUMED:   between atoms 6105 6121
PLUMED:   between atoms 6132 6148
PLUMED:   between atoms 6159 6175
PLUMED:   between atoms 6186 6202
PLUMED:   between atoms 6213 6229
PLUMED:   between atoms 6240 6256
PLUMED:   between atoms 6267 6283
PLUMED:   between atoms 6294 6310
PLUMED:   between atoms 6321 6337
PLUMED:   between atoms 6348 6364
PLUMED:   between atoms 6375 6391
PLUMED:   between atoms 6402 6418
PLUMED:   between atoms 6429 6445
PLUMED:   between atoms 6456 6472
PLUMED:   between atoms 6483 6499
PLUMED:   between atoms 6510 6526
PLUMED:   between atoms 6537 6553
PLUMED:   between atoms 6564 6580
PLUMED:   between atoms 6591 6607
PLUMED:   between atoms 6618 6634
PLUMED:   between atoms 6645 6661
PLUMED:   between atoms 6672 6688
PLUMED:   between atoms 6699 6715
PLUMED:   between atoms 6726 6742
PLUMED:   between atoms 6753 6769
PLUMED:   between atoms 6780 6796
PLUMED:   between atoms 6807 6823
PLUMED:   between atoms 6834 6850
PLUMED:   between atoms 6861 6877
PLUMED:   between atoms 6888 6904
PLUMED:   between atoms 6915 6931
PLUMED:   between atoms 6942 6958
PLUMED:   between atoms 6969 6985
PLUMED:   between atoms 6996 7012
PLUMED:   between atoms 7023 7039
PLUMED:   between atoms 7050 7066
PLUMED:   between atoms 7077 7093
PLUMED:   between atoms 7104 7120
PLUMED:   between atoms 7131 7147
PLUMED:   between atoms 7158 7174
PLUMED:   between atoms 7185 7201
PLUMED:   between atoms 7212 7228
PLUMED:   between atoms 7239 7255
PLUMED:   between atoms 7266 7282
PLUMED:   between atoms 7293 7309
PLUMED:   between atoms 7320 7336
PLUMED:   between atoms 7347 7363
PLUMED:   between atoms 7374 7390
PLUMED:   between atoms 7401 7417
PLUMED:   between atoms 7428 7444
PLUMED:   between atoms 7455 7471
PLUMED:   between atoms 7482 7498
PLUMED:   between atoms 7509 7525
PLUMED:   between atoms 7536 7552
PLUMED:   between atoms 7563 7579
PLUMED:   between atoms 7590 7606
PLUMED:   between atoms 7617 7633
PLUMED:   between atoms 7644 7660
PLUMED:   between atoms 7671 7687
PLUMED:   between atoms 7698 7714
PLUMED:   between atoms 7725 7741
PLUMED:   between atoms 7752 7768
PLUMED:   between atoms 7779 7795
PLUMED:   between atoms 7806 7822
PLUMED:   between atoms 7833 7849
PLUMED:   between atoms 7860 7876
PLUMED:   between atoms 7887 7903
PLUMED:   between atoms 7914 7930
PLUMED:   between atoms 7941 7957
PLUMED:   between atoms 7968 7984
PLUMED:   between atoms 7995 8011
PLUMED:   between atoms 8022 8038
PLUMED:   between atoms 8049 8065
PLUMED:   between atoms 8076 8092
PLUMED:   between atoms 8103 8119
PLUMED:   between atoms 8130 8146
PLUMED:   between atoms 8157 8173
PLUMED:   between atoms 8184 8200
PLUMED:   between atoms 8211 8227
PLUMED:   between atoms 8238 8254
PLUMED:   between atoms 8265 8281
PLUMED:   between atoms 8292 8308
PLUMED:   between atoms 8319 8335
PLUMED:   between atoms 8346 8362
PLUMED:   between atoms 8373 8389
PLUMED:   between atoms 8400 8416
PLUMED:   between atoms 8427 8443
PLUMED:   between atoms 8454 8470
PLUMED:   between atoms 8481 8497
PLUMED:   between atoms 8508 8524
PLUMED:   between atoms 8535 8551
PLUMED:   between atoms 8562 8578
PLUMED:   between atoms 8589 8605
PLUMED:   between atoms 8616 8632
PLUMED:   between atoms 8643 8659
PLUMED:   between atoms 8670 8686
PLUMED:   between atoms 8697 8713
PLUMED:   between atoms 8724 8740
PLUMED:   between atoms 8751 8767
PLUMED:   between atoms 8778 8794
PLUMED:   between atoms 8805 8821
PLUMED:   between atoms 8832 8848
PLUMED:   between atoms 8859 8875
PLUMED:   between atoms 8886 8902
PLUMED:   between atoms 8913 8929
PLUMED:   between atoms 8940 8956
PLUMED:   between atoms 8967 8983
PLUMED:   between atoms 8994 9010
PLUMED:   between atoms 9021 9037
PLUMED:   between atoms 9048 9064
PLUMED:   between atoms 9075 9091
PLUMED:   between atoms 9102 9118
PLUMED:   between atoms 9129 9145
PLUMED:   between atoms 9156 9172
PLUMED:   between atoms 9183 9199
PLUMED:   between atoms 9210 9226
PLUMED:   between atoms 9237 9253
PLUMED:   between atoms 9264 9280
PLUMED:   between atoms 9291 9307
PLUMED:   between atoms 9318 9334
PLUMED:   between atoms 9345 9361
PLUMED:   between atoms 9372 9388
PLUMED:   between atoms 9399 9415
PLUMED:   between atoms 9426 9442
PLUMED:   between atoms 9453 9469
PLUMED:   between atoms 9480 9496
PLUMED:   between atoms 9507 9523
PLUMED:   between atoms 9534 9550
PLUMED:   between atoms 9561 9577
PLUMED:   between atoms 9588 9604
PLUMED:   between atoms 9615 9631
PLUMED:   between atoms 9642 9658
PLUMED:   between atoms 9669 9685
PLUMED:   between atoms 9696 9712
PLUMED:   between atoms 9723 9739
PLUMED:   between atoms 9750 9766
PLUMED:   between atoms 9777 9793
PLUMED:   between atoms 9804 9820
PLUMED:   between atoms 9831 9847
PLUMED:   between atoms 9858 9874
PLUMED:   between atoms 9885 9901
PLUMED:   between atoms 9912 9928
PLUMED:   between atoms 9939 9955
PLUMED:   between atoms 9966 9982
PLUMED:   between atoms 9993 10009
PLUMED:   between atoms 10020 10036
PLUMED:   between atoms 10047 10063
PLUMED:   between atoms 10074 10090
PLUMED:   between atoms 10101 10117
PLUMED:   between atoms 10128 10144
PLUMED:   between atoms 10155 10171
PLUMED:   between atoms 10182 10198
PLUMED:   between atoms 10209 10225
PLUMED:   between atoms 10236 10252
PLUMED:   between atoms 10263 10279
PLUMED:   between atoms 10290 10306
PLUMED:   between atoms 10317 10333
PLUMED:   between atoms 10344 10360
PLUMED:   between atoms 10371 10387
PLUMED:   between atoms 10398 10414
PLUMED:   between atoms 10425 10441
PLUMED:   between atoms 10452 10468
PLUMED:   between atoms 10479 10495
PLUMED:   between atoms 10506 10522
PLUMED:   between atoms 10533 10549
PLUMED:   between atoms 10560 10576
PLUMED:   between atoms 10587 10603
PLUMED:   between atoms 10614 10630
PLUMED:   between atoms 10641 10657
PLUMED:   between atoms 10668 10684
PLUMED:   between atoms 10695 10711
PLUMED:   between atoms 10722 10738
PLUMED:   between atoms 10749 10765
PLUMED:   between atoms 10776 10792
PLUMED:   between atoms 10803 10819
PLUMED:   between atoms 10830 10846
PLUMED:   between atoms 10857 10873
PLUMED:   between atoms 10884 10900
PLUMED:   between atoms 10911 10927
PLUMED:   between atoms 10938 10954
PLUMED:   between atoms 10965 10981
PLUMED:   between atoms 10992 11008
PLUMED:   between atoms 11019 11035
PLUMED:   between atoms 11046 11062
PLUMED:   between atoms 11073 11089
PLUMED:   between atoms 11100 11116
PLUMED:   between atoms 11127 11143
PLUMED:   between atoms 11154 11170
PLUMED:   between atoms 11181 11197
PLUMED:   between atoms 11208 11224
PLUMED:   between atoms 11235 11251
PLUMED:   between atoms 11262 11278
PLUMED:   between atoms 11289 11305
PLUMED:   between atoms 11316 11332
PLUMED:   between atoms 11343 11359
PLUMED:   between atoms 11370 11386
PLUMED:   between atoms 11397 11413
PLUMED:   between atoms 11424 11440
PLUMED:   between atoms 11451 11467
PLUMED:   between atoms 11478 11494
PLUMED:   between atoms 11505 11521
PLUMED:   between atoms 11532 11548
PLUMED:   between atoms 11559 11575
PLUMED:   between atoms 11586 11602
PLUMED:   between atoms 11613 11629
PLUMED:   between atoms 11640 11656
PLUMED:   between atoms 11667 11683
PLUMED:   between atoms 11694 11710
PLUMED:   between atoms 11721 11737
PLUMED:   between atoms 11748 11764
PLUMED:   between atoms 11775 11791
PLUMED:   between atoms 11802 11818
PLUMED:   between atoms 11829 11845
PLUMED:   between atoms 11856 11872
PLUMED:   between atoms 11883 11899
PLUMED:   between atoms 11910 11926
PLUMED:   between atoms 11937 11953
PLUMED:   between atoms 11964 11980
PLUMED:   between atoms 11991 12007
PLUMED:   between atoms 12018 12034
PLUMED:   between atoms 12045 12061
PLUMED:   between atoms 12072 12088
PLUMED:   between atoms 12099 12115
PLUMED:   between atoms 12126 12142
PLUMED:   between atoms 12153 12169
PLUMED:   between atoms 12180 12196
PLUMED:   between atoms 12207 12223
PLUMED:   between atoms 12234 12250
PLUMED:   between atoms 12261 12277
PLUMED:   between atoms 12288 12304
PLUMED:   between atoms 12315 12331
PLUMED:   between atoms 12342 12358
PLUMED:   between atoms 12369 12385
PLUMED:   between atoms 12396 12412
PLUMED:   between atoms 12423 12439
PLUMED:   between atoms 12450 12466
PLUMED:   between atoms 12477 12493
PLUMED:   between atoms 12504 12520
PLUMED:   between atoms 12531 12547
PLUMED:   between atoms 12558 12574
PLUMED:   between atoms 12585 12601
PLUMED:   between atoms 12612 12628
PLUMED:   between atoms 12639 12655
PLUMED:   between atoms 12666 12682
PLUMED:   between atoms 12693 12709
PLUMED:   between atoms 12720 12736
PLUMED:   between atoms 12747 12763
PLUMED:   between atoms 12774 12790
PLUMED:   between atoms 12801 12817
PLUMED:   between atoms 12828 12844
PLUMED:   between atoms 12855 12871
PLUMED:   between atoms 12882 12898
PLUMED:   between atoms 12909 12925
PLUMED:   between atoms 12936 12952
PLUMED:   using periodic boundary conditions
PLUMED: Action DUMPMULTICOLVAR
PLUMED:   with label @1928
PLUMED: WARNING for action DUMPMULTICOLVAR with label @s1937 : This action has been depracated.  Look at the log to see how the same result is achieved with the new syntax 
PLUMED: Action DUMPATOMS
PLUMED:   with label @1928
PLUMED:   with arguments : 
PLUMED:    vector with label d1 
PLUMED:   with stride 1
PLUMED:   file name mcolvar_distance_d1.xyz
PLUMED:   file extension indicates a xyz file
PLUMED:   Writing on file mcolvar_distance_d1.xyz
PLUMED:   printing the following atoms in PLUMED : 100001 100002 100003 100004 100005 100006 100007 100008 100009 100010 100011 100012 100013 100014 100015 100016 100017 100018 100019 100020 100021 100022 100023 100024 100025 100026 100027 100028 100029 100030 100031 100032 100033 100034 100035 100036 100037 100038 100039 100040 100041 100042 100043 100044 100045 100046 100047 100048 100049 100050 100051 100052 100053 100054 100055 100056 100057 100058 100059 100060 100061 100062 100063 100064 100065 100066 100067 100068 100069 100070 100071 100072 100073 100074 100075 100076 100077 100078 100079 100080 100081 100082 100083 100084 100085 100086 100087 100088 100089 100090 100091 100092 100093 100094 100095 100096 100097 100098 100099 100100 100101 100102 100103 100104 100105 100106 100107 100108 100109 100110 100111 100112 100113 100114 100115 100116 100117 100118 100119 100120 100121 100122 100123 100124 100125 100126 100127 100128 100129 100130 100131 100132 100133 100134 100135 100136 100137 100138 100139 100140 100141 100142 100143 100144 100145 100146 100147 100148 100149 100150 100151 100152 100153 100154 100155 100156 100157 100158 100159 100160 100161 100162 100163 100164 100165 100166 100167 100168 100169 100170 100171 100172 100173 100174 100175 100176 100177 100178 100179 100180 100181 100182 100183 100184 100185 100186 100187 100188 100189 100190 100191 100192 100193 100194 100195 100196 100197 100198 100199 100200 100201 100202 100203 100204 100205 100206 100207 100208 100209 100210 100211 100212 100213 100214 100215 100216 100217 100218 100219 100220 100221 100222 100223 100224 100225 100226 100227 100228 100229 100230 100231 100232 100233 100234 100235 100236 100237 100238 100239 100240 100241 100242 100243 100244 100245 100246 100247 100248 100249 100250 100251 100252 100253 100254 100255 100256 100257 100258 100259 100260 100261 100262 100263 100264 100265 100266 100267 100268 100269 100270 100271 100272 100273 100274 100275 100276 100277 100278 100279 100280 100281 100282 100283 100284 100285 100286 100287 100288 100289 100290 100291 100292 100293 100294 100295 100296 100297 100298 100299 100300 100301 100302 100303 100304 100305 100306 100307 100308 100309 100310 100311 100312 100313 100314 100315 100316 100317 100318 100319 100320 100321 100322 100323 100324 100325 100326 100327 100328 100329 100330 100331 100332 100333 100334 100335 100336 100337 100338 100339 100340 100341 100342 100343 100344 100345 100346 100347 100348 100349 100350 100351 100352 100353 100354 100355 100356 100357 100358 100359 100360 100361 100362 100363 100364 100365 100366 100367 100368 100369 100370 100371 100372 100373 100374 100375 100376 100377 100378 100379 100380 100381 100382 100383 100384 100385 100386 100387 100388 100389 100390 100391 100392 100393 100394 100395 100396 100397 100398 100399 100400 100401 100402 100403 100404 100405 100406 100407 100408 100409 100410 100411 100412 100413 100414 100415 100416 100417 100418 100419 100420 100421 100422 100423 100424 100425 100426 100427 100428 100429 100430 100431 100432 100433 100434 100435 100436 100437 100438 100439 100440 100441 100442 100443 100444 100445 100446 100447 100448 100449 100450 100451 100452 100453 100454 100455 100456 100457 100458 100459 100460 100461 100462 100463 100464 100465 100466 100467 100468 100469 100470 100471 100472 100473 100474 100475 100476 100477 100478 100479 100480
PLUMED: Action DUMPMULTICOLVAR
PLUMED:   with label @1930
PLUMED: WARNING for action DUMPMULTICOLVAR with label @s1939 : This action has been depracated.  Look at the log to see how the same result is achieved with the new syntax 
PLUMED: Action DUMPATOMS
PLUMED:   with label @1930
PLUMED:   with arguments : 
PLUMED:    vector with label d2 
PLUMED:   with stride 1
PLUMED:   file name mcolvar_distance_d2.xyz
PLUMED:   file extension indicates a xyz file
PLUMED:   Writing on file mcolvar_distance_d2.xyz
PLUMED:   printing the following atoms in PLUMED : 100481 100482 100483 100484 100485 100486 100487 100488 100489 100490 100491 100492 100493 100494 100495 100496 100497 100498 100499 100500 100501 100502 100503 100504 100505 100506 100507 100508 100509 100510 100511 100512 100513 100514 100515 100516 100517 100518 100519 100520 100521 100522 100523 100524 100525 100526 100527 100528 100529 100530 100531 100532 100533 100534 100535 100536 100537 100538 100539 100540 100541 100542 100543 100544 100545 100546 100547 100548 100549 100550 100551 100552 100553 100554 100555 100556 100557 100558 100559 100560 100561 100562 100563 100564 100565 100566 100567 100568 100569 100570 100571 100572 100573 100574 100575 100576 100577 100578 100579 100580 100581 100582 100583 100584 100585 100586 100587 100588 100589 100590 100591 100592 100593 100594 100595 100596 100597 100598 100599 100600 100601 100602 100603 100604 100605 100606 100607 100608 100609 100610 100611 100612 100613 100614 100615 100616 100617 100618 100619 100620 100621 100622 100623 100624 100625 100626 100627 100628 100629 100630 100631 100632 100633 100634 100635 100636 100637 100638 100639 100640 100641 100642 100643 100644 100645 100646 100647 100648 100649 100650 100651 100652 100653 100654 100655 100656 100657 100658 100659 100660 100661 100662 100663 100664 100665 100666 100667 100668 100669 100670 100671 100672 100673 100674 100675 100676 100677 100678 100679 100680 100681 100682 100683 100684 100685 100686 100687 100688 100689 100690 100691 100692 100693 100694 100695 100696 100697 100698 100699 100700 100701 100702 100703 100704 100705 100706 100707 100708 100709 100710 100711 100712 100713 100714 100715 100716 100717 100718 100719 100720 100721 100722 100723 100724 100725 100726 100727 100728 100729 100730 100731 100732 100733 100734 100735 100736 100737 100738 100739 100740 100741 100742 100743 100744 100745 100746 100747 100748 100749 100750 100751 100752 100753 100754 100755 100756 100757 100758 100759 100760 100761 100762 100763 100764 100765 100766 100767 100768 100769 100770 100771 100772 100773 100774 100775 100776 100777 100778 100779 100780 100781 100782 100783 100784 100785 100786 100787 100788 100789 100790 100791 100792 100793 100794 100795 100796 100797 100798 100799 100800 100801 100802 100803 100804 100805 100806 100807 100808 100809 100810 100811 100812 100813 100814 100815 100816 100817 100818 100819 100820 100821 100822 100823 100824 100825 100826 100827 100828 100829 100830 100831 100832 100833 100834 100835 100836 100837 100838 100839 100840 100841 100842 100843 100844 100845 100846 100847 100848 100849 100850 100851 100852 100853 100854 100855 100856 100857 100858 100859 100860 100861 100862 100863 100864 100865 100866 100867 100868 100869 100870 100871 100872 100873 100874 100875 100876 100877 100878 100879 100880 100881 100882 100883 100884 100885 100886 100887 100888 100889 100890 100891 100892 100893 100894 100895 100896 100897 100898 100899 100900 100901 100902 100903 100904 100905 100906 100907 100908 100909 100910 100911 100912 100913 100914 100915 100916 100917 100918 100919 100920 100921 100922 100923 100924 100925 100926 100927 100928 100929 100930 100931 100932 100933 100934 100935 100936 100937 100938 100939 100940 100941 100942 100943 100944 100945 100946 100947 100948 100949 100950 100951 100952 100953 100954 100955 100956 100957 100958 100959 100960
PLUMED: END FILE: plumed_distance.dat
PLUMED: Timestep: 1.000000
PLUMED: KbT: 2.490000
PLUMED: Relevant bibliography:
PLUMED:   [1] The PLUMED consortium, Nat. Methods 16, 670 (2019)
PLUMED:   [2] Tribello, Bonomi, Branduardi, Camilloni, and Bussi, Comput. Phys. Commun. 185, 604 (2014)
PLUMED: Please read and cite where appropriate!
PLUMED: Finished setup
PLUMED:                                               Cycles        Total      Average      Minimum      Maximum
PLUMED:                                                    1     0.777376     0.777376     0.777376     0.777376
