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: 269937
PLUMED: File suffix: 
PLUMED: FILE: plumed_beads.dat
PLUMED: Action CENTER
PLUMED:   with label bead1
PLUMED: Action CENTER_FAST
PLUMED:   with label bead1
PLUMED:   added component to this action: bead1.x 
PLUMED:   added component to this action: bead1.y 
PLUMED:   added component to this action: bead1.z 
PLUMED:   added component to this action: bead1.mass 
PLUMED:   added component to this action: bead1.charge 
PLUMED:   of atoms:
PLUMED:  1 2 3 4 5 8 9
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 1.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead2
PLUMED: Action CENTER_FAST
PLUMED:   with label bead2
PLUMED:   added component to this action: bead2.x 
PLUMED:   added component to this action: bead2.y 
PLUMED:   added component to this action: bead2.z 
PLUMED:   added component to this action: bead2.mass 
PLUMED:   added component to this action: bead2.charge 
PLUMED:   of atoms:
PLUMED:  10 11 12 25 26
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead3
PLUMED: Action CENTER_FAST
PLUMED:   with label bead3
PLUMED:   added component to this action: bead3.x 
PLUMED:   added component to this action: bead3.y 
PLUMED:   added component to this action: bead3.z 
PLUMED:   added component to this action: bead3.mass 
PLUMED:   added component to this action: bead3.charge 
PLUMED:   of atoms:
PLUMED:  14 17 20 21
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 32.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead4
PLUMED: Action CENTER_FAST
PLUMED:   with label bead4
PLUMED:   added component to this action: bead4.x 
PLUMED:   added component to this action: bead4.y 
PLUMED:   added component to this action: bead4.z 
PLUMED:   added component to this action: bead4.mass 
PLUMED:   added component to this action: bead4.charge 
PLUMED:   of atoms:
PLUMED:  27 28 29 31 35 36
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead5
PLUMED: Action CENTER_FAST
PLUMED:   with label bead5
PLUMED:   added component to this action: bead5.x 
PLUMED:   added component to this action: bead5.y 
PLUMED:   added component to this action: bead5.z 
PLUMED:   added component to this action: bead5.mass 
PLUMED:   added component to this action: bead5.charge 
PLUMED:   of atoms:
PLUMED:  37 38 39 52 53
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead6
PLUMED: Action CENTER_FAST
PLUMED:   with label bead6
PLUMED:   added component to this action: bead6.x 
PLUMED:   added component to this action: bead6.y 
PLUMED:   added component to this action: bead6.z 
PLUMED:   added component to this action: bead6.mass 
PLUMED:   added component to this action: bead6.charge 
PLUMED:   of atoms:
PLUMED:  41 44 47 48
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 32.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead7
PLUMED: Action CENTER_FAST
PLUMED:   with label bead7
PLUMED:   added component to this action: bead7.x 
PLUMED:   added component to this action: bead7.y 
PLUMED:   added component to this action: bead7.z 
PLUMED:   added component to this action: bead7.mass 
PLUMED:   added component to this action: bead7.charge 
PLUMED:   of atoms:
PLUMED:  54 55 56 69 70
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead8
PLUMED: Action CENTER_FAST
PLUMED:   with label bead8
PLUMED:   added component to this action: bead8.x 
PLUMED:   added component to this action: bead8.y 
PLUMED:   added component to this action: bead8.z 
PLUMED:   added component to this action: bead8.mass 
PLUMED:   added component to this action: bead8.charge 
PLUMED:   of atoms:
PLUMED:  58 61 64 65 66 67 68
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead9
PLUMED: Action CENTER_FAST
PLUMED:   with label bead9
PLUMED:   added component to this action: bead9.x 
PLUMED:   added component to this action: bead9.y 
PLUMED:   added component to this action: bead9.z 
PLUMED:   added component to this action: bead9.mass 
PLUMED:   added component to this action: bead9.charge 
PLUMED:   of atoms:
PLUMED:  71 72 73 86 87
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead10
PLUMED: Action CENTER_FAST
PLUMED:   with label bead10
PLUMED:   added component to this action: bead10.x 
PLUMED:   added component to this action: bead10.y 
PLUMED:   added component to this action: bead10.z 
PLUMED:   added component to this action: bead10.mass 
PLUMED:   added component to this action: bead10.charge 
PLUMED:   of atoms:
PLUMED:  75 78 81 82
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 32.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead11
PLUMED: Action CENTER_FAST
PLUMED:   with label bead11
PLUMED:   added component to this action: bead11.x 
PLUMED:   added component to this action: bead11.y 
PLUMED:   added component to this action: bead11.z 
PLUMED:   added component to this action: bead11.mass 
PLUMED:   added component to this action: bead11.charge 
PLUMED:   of atoms:
PLUMED:  88 89 90 103 104
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead12
PLUMED: Action CENTER_FAST
PLUMED:   with label bead12
PLUMED:   added component to this action: bead12.x 
PLUMED:   added component to this action: bead12.y 
PLUMED:   added component to this action: bead12.z 
PLUMED:   added component to this action: bead12.mass 
PLUMED:   added component to this action: bead12.charge 
PLUMED:   of atoms:
PLUMED:  92 95 98 99 100 101 102
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead13
PLUMED: Action CENTER_FAST
PLUMED:   with label bead13
PLUMED:   added component to this action: bead13.x 
PLUMED:   added component to this action: bead13.y 
PLUMED:   added component to this action: bead13.z 
PLUMED:   added component to this action: bead13.mass 
PLUMED:   added component to this action: bead13.charge 
PLUMED:   of atoms:
PLUMED:  105 106 107 122 123
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead14
PLUMED: Action CENTER_FAST
PLUMED:   with label bead14
PLUMED:   added component to this action: bead14.x 
PLUMED:   added component to this action: bead14.y 
PLUMED:   added component to this action: bead14.z 
PLUMED:   added component to this action: bead14.mass 
PLUMED:   added component to this action: bead14.charge 
PLUMED:   of atoms:
PLUMED:  109 112 114 118
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead15
PLUMED: Action CENTER_FAST
PLUMED:   with label bead15
PLUMED:   added component to this action: bead15.x 
PLUMED:   added component to this action: bead15.y 
PLUMED:   added component to this action: bead15.z 
PLUMED:   added component to this action: bead15.mass 
PLUMED:   added component to this action: bead15.charge 
PLUMED:   of atoms:
PLUMED:  124 125 126 137 138
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead16
PLUMED: Action CENTER_FAST
PLUMED:   with label bead16
PLUMED:   added component to this action: bead16.x 
PLUMED:   added component to this action: bead16.y 
PLUMED:   added component to this action: bead16.z 
PLUMED:   added component to this action: bead16.mass 
PLUMED:   added component to this action: bead16.charge 
PLUMED:   of atoms:
PLUMED:  128 131 134 135 136
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead17
PLUMED: Action CENTER_FAST
PLUMED:   with label bead17
PLUMED:   added component to this action: bead17.x 
PLUMED:   added component to this action: bead17.y 
PLUMED:   added component to this action: bead17.z 
PLUMED:   added component to this action: bead17.mass 
PLUMED:   added component to this action: bead17.charge 
PLUMED:   of atoms:
PLUMED:  139 140 141 143 147 148
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead18
PLUMED: Action CENTER_FAST
PLUMED:   with label bead18
PLUMED:   added component to this action: bead18.x 
PLUMED:   added component to this action: bead18.y 
PLUMED:   added component to this action: bead18.z 
PLUMED:   added component to this action: bead18.mass 
PLUMED:   added component to this action: bead18.charge 
PLUMED:   of atoms:
PLUMED:  149 150 151 161 162
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead19
PLUMED: Action CENTER_FAST
PLUMED:   with label bead19
PLUMED:   added component to this action: bead19.x 
PLUMED:   added component to this action: bead19.y 
PLUMED:   added component to this action: bead19.z 
PLUMED:   added component to this action: bead19.mass 
PLUMED:   added component to this action: bead19.charge 
PLUMED:   of atoms:
PLUMED:  153 156 157 158 159 160
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead20
PLUMED: Action CENTER_FAST
PLUMED:   with label bead20
PLUMED:   added component to this action: bead20.x 
PLUMED:   added component to this action: bead20.y 
PLUMED:   added component to this action: bead20.z 
PLUMED:   added component to this action: bead20.mass 
PLUMED:   added component to this action: bead20.charge 
PLUMED:   of atoms:
PLUMED:  163 164 165 167 171 172
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead21
PLUMED: Action CENTER_FAST
PLUMED:   with label bead21
PLUMED:   added component to this action: bead21.x 
PLUMED:   added component to this action: bead21.y 
PLUMED:   added component to this action: bead21.z 
PLUMED:   added component to this action: bead21.mass 
PLUMED:   added component to this action: bead21.charge 
PLUMED:   of atoms:
PLUMED:  173 174 175 183 184
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead22
PLUMED: Action CENTER_FAST
PLUMED:   with label bead22
PLUMED:   added component to this action: bead22.x 
PLUMED:   added component to this action: bead22.y 
PLUMED:   added component to this action: bead22.z 
PLUMED:   added component to this action: bead22.mass 
PLUMED:   added component to this action: bead22.charge 
PLUMED:   of atoms:
PLUMED:  177 180 181 182
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead23
PLUMED: Action CENTER_FAST
PLUMED:   with label bead23
PLUMED:   added component to this action: bead23.x 
PLUMED:   added component to this action: bead23.y 
PLUMED:   added component to this action: bead23.z 
PLUMED:   added component to this action: bead23.mass 
PLUMED:   added component to this action: bead23.charge 
PLUMED:   of atoms:
PLUMED:  185 186 187 197 198
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead24
PLUMED: Action CENTER_FAST
PLUMED:   with label bead24
PLUMED:   added component to this action: bead24.x 
PLUMED:   added component to this action: bead24.y 
PLUMED:   added component to this action: bead24.z 
PLUMED:   added component to this action: bead24.mass 
PLUMED:   added component to this action: bead24.charge 
PLUMED:   of atoms:
PLUMED:  189 191 195 196
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead25
PLUMED: Action CENTER_FAST
PLUMED:   with label bead25
PLUMED:   added component to this action: bead25.x 
PLUMED:   added component to this action: bead25.y 
PLUMED:   added component to this action: bead25.z 
PLUMED:   added component to this action: bead25.mass 
PLUMED:   added component to this action: bead25.charge 
PLUMED:   of atoms:
PLUMED:  199 200 201 208 209
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead26
PLUMED: Action CENTER_FAST
PLUMED:   with label bead26
PLUMED:   added component to this action: bead26.x 
PLUMED:   added component to this action: bead26.y 
PLUMED:   added component to this action: bead26.z 
PLUMED:   added component to this action: bead26.mass 
PLUMED:   added component to this action: bead26.charge 
PLUMED:   of atoms:
PLUMED:  203 206 207
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead27
PLUMED: Action CENTER_FAST
PLUMED:   with label bead27
PLUMED:   added component to this action: bead27.x 
PLUMED:   added component to this action: bead27.y 
PLUMED:   added component to this action: bead27.z 
PLUMED:   added component to this action: bead27.mass 
PLUMED:   added component to this action: bead27.charge 
PLUMED:   of atoms:
PLUMED:  210 211 212 224 225
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead28
PLUMED: Action CENTER_FAST
PLUMED:   with label bead28
PLUMED:   added component to this action: bead28.x 
PLUMED:   added component to this action: bead28.y 
PLUMED:   added component to this action: bead28.z 
PLUMED:   added component to this action: bead28.mass 
PLUMED:   added component to this action: bead28.charge 
PLUMED:   of atoms:
PLUMED:  214 216 220
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead29
PLUMED: Action CENTER_FAST
PLUMED:   with label bead29
PLUMED:   added component to this action: bead29.x 
PLUMED:   added component to this action: bead29.y 
PLUMED:   added component to this action: bead29.z 
PLUMED:   added component to this action: bead29.mass 
PLUMED:   added component to this action: bead29.charge 
PLUMED:   of atoms:
PLUMED:  226 227 228 239 240
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead30
PLUMED: Action CENTER_FAST
PLUMED:   with label bead30
PLUMED:   added component to this action: bead30.x 
PLUMED:   added component to this action: bead30.y 
PLUMED:   added component to this action: bead30.z 
PLUMED:   added component to this action: bead30.mass 
PLUMED:   added component to this action: bead30.charge 
PLUMED:   of atoms:
PLUMED:  230 233 236 237 238
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead31
PLUMED: Action CENTER_FAST
PLUMED:   with label bead31
PLUMED:   added component to this action: bead31.x 
PLUMED:   added component to this action: bead31.y 
PLUMED:   added component to this action: bead31.z 
PLUMED:   added component to this action: bead31.mass 
PLUMED:   added component to this action: bead31.charge 
PLUMED:   of atoms:
PLUMED:  241 242 243 254 255
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead32
PLUMED: Action CENTER_FAST
PLUMED:   with label bead32
PLUMED:   added component to this action: bead32.x 
PLUMED:   added component to this action: bead32.y 
PLUMED:   added component to this action: bead32.z 
PLUMED:   added component to this action: bead32.mass 
PLUMED:   added component to this action: bead32.charge 
PLUMED:   of atoms:
PLUMED:  245 248 251 252 253
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead33
PLUMED: Action CENTER_FAST
PLUMED:   with label bead33
PLUMED:   added component to this action: bead33.x 
PLUMED:   added component to this action: bead33.y 
PLUMED:   added component to this action: bead33.z 
PLUMED:   added component to this action: bead33.mass 
PLUMED:   added component to this action: bead33.charge 
PLUMED:   of atoms:
PLUMED:  256 257 258 269 270
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead34
PLUMED: Action CENTER_FAST
PLUMED:   with label bead34
PLUMED:   added component to this action: bead34.x 
PLUMED:   added component to this action: bead34.y 
PLUMED:   added component to this action: bead34.z 
PLUMED:   added component to this action: bead34.mass 
PLUMED:   added component to this action: bead34.charge 
PLUMED:   of atoms:
PLUMED:  260 263 266 267 268
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead35
PLUMED: Action CENTER_FAST
PLUMED:   with label bead35
PLUMED:   added component to this action: bead35.x 
PLUMED:   added component to this action: bead35.y 
PLUMED:   added component to this action: bead35.z 
PLUMED:   added component to this action: bead35.mass 
PLUMED:   added component to this action: bead35.charge 
PLUMED:   of atoms:
PLUMED:  271 272 273 280 281
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead36
PLUMED: Action CENTER_FAST
PLUMED:   with label bead36
PLUMED:   added component to this action: bead36.x 
PLUMED:   added component to this action: bead36.y 
PLUMED:   added component to this action: bead36.z 
PLUMED:   added component to this action: bead36.mass 
PLUMED:   added component to this action: bead36.charge 
PLUMED:   of atoms:
PLUMED:  275 278 279
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead37
PLUMED: Action CENTER_FAST
PLUMED:   with label bead37
PLUMED:   added component to this action: bead37.x 
PLUMED:   added component to this action: bead37.y 
PLUMED:   added component to this action: bead37.z 
PLUMED:   added component to this action: bead37.mass 
PLUMED:   added component to this action: bead37.charge 
PLUMED:   of atoms:
PLUMED:  282 283 284 300 301
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead38
PLUMED: Action CENTER_FAST
PLUMED:   with label bead38
PLUMED:   added component to this action: bead38.x 
PLUMED:   added component to this action: bead38.y 
PLUMED:   added component to this action: bead38.z 
PLUMED:   added component to this action: bead38.mass 
PLUMED:   added component to this action: bead38.charge 
PLUMED:   of atoms:
PLUMED:  286 289 290 291
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead39
PLUMED: Action CENTER_FAST
PLUMED:   with label bead39
PLUMED:   added component to this action: bead39.x 
PLUMED:   added component to this action: bead39.y 
PLUMED:   added component to this action: bead39.z 
PLUMED:   added component to this action: bead39.mass 
PLUMED:   added component to this action: bead39.charge 
PLUMED:   of atoms:
PLUMED:  296 297 298 299
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead40
PLUMED: Action CENTER_FAST
PLUMED:   with label bead40
PLUMED:   added component to this action: bead40.x 
PLUMED:   added component to this action: bead40.y 
PLUMED:   added component to this action: bead40.z 
PLUMED:   added component to this action: bead40.mass 
PLUMED:   added component to this action: bead40.charge 
PLUMED:   of atoms:
PLUMED:  292 293 294 295
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead41
PLUMED: Action CENTER_FAST
PLUMED:   with label bead41
PLUMED:   added component to this action: bead41.x 
PLUMED:   added component to this action: bead41.y 
PLUMED:   added component to this action: bead41.z 
PLUMED:   added component to this action: bead41.mass 
PLUMED:   added component to this action: bead41.charge 
PLUMED:   of atoms:
PLUMED:  302 303 304 307 308
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead42
PLUMED: Action CENTER_FAST
PLUMED:   with label bead42
PLUMED:   added component to this action: bead42.x 
PLUMED:   added component to this action: bead42.y 
PLUMED:   added component to this action: bead42.z 
PLUMED:   added component to this action: bead42.mass 
PLUMED:   added component to this action: bead42.charge 
PLUMED:   of atoms:
PLUMED:  309 319 321 322
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead43
PLUMED: Action CENTER_FAST
PLUMED:   with label bead43
PLUMED:   added component to this action: bead43.x 
PLUMED:   added component to this action: bead43.y 
PLUMED:   added component to this action: bead43.z 
PLUMED:   added component to this action: bead43.mass 
PLUMED:   added component to this action: bead43.charge 
PLUMED:   of atoms:
PLUMED:  310 313 316
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead44
PLUMED: Action CENTER_FAST
PLUMED:   with label bead44
PLUMED:   added component to this action: bead44.x 
PLUMED:   added component to this action: bead44.y 
PLUMED:   added component to this action: bead44.z 
PLUMED:   added component to this action: bead44.mass 
PLUMED:   added component to this action: bead44.charge 
PLUMED:   of atoms:
PLUMED:  323 324 325 338 339
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead45
PLUMED: Action CENTER_FAST
PLUMED:   with label bead45
PLUMED:   added component to this action: bead45.x 
PLUMED:   added component to this action: bead45.y 
PLUMED:   added component to this action: bead45.z 
PLUMED:   added component to this action: bead45.mass 
PLUMED:   added component to this action: bead45.charge 
PLUMED:   of atoms:
PLUMED:  327 330 333 334 335 336 337
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead46
PLUMED: Action CENTER_FAST
PLUMED:   with label bead46
PLUMED:   added component to this action: bead46.x 
PLUMED:   added component to this action: bead46.y 
PLUMED:   added component to this action: bead46.z 
PLUMED:   added component to this action: bead46.mass 
PLUMED:   added component to this action: bead46.charge 
PLUMED:   of atoms:
PLUMED:  340 350 352 353
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead47
PLUMED: Action CENTER_FAST
PLUMED:   with label bead47
PLUMED:   added component to this action: bead47.x 
PLUMED:   added component to this action: bead47.y 
PLUMED:   added component to this action: bead47.z 
PLUMED:   added component to this action: bead47.mass 
PLUMED:   added component to this action: bead47.charge 
PLUMED:   of atoms:
PLUMED:  341 344 347
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead48
PLUMED: Action CENTER_FAST
PLUMED:   with label bead48
PLUMED:   added component to this action: bead48.x 
PLUMED:   added component to this action: bead48.y 
PLUMED:   added component to this action: bead48.z 
PLUMED:   added component to this action: bead48.mass 
PLUMED:   added component to this action: bead48.charge 
PLUMED:   of atoms:
PLUMED:  354 355 356 371 372
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead49
PLUMED: Action CENTER_FAST
PLUMED:   with label bead49
PLUMED:   added component to this action: bead49.x 
PLUMED:   added component to this action: bead49.y 
PLUMED:   added component to this action: bead49.z 
PLUMED:   added component to this action: bead49.mass 
PLUMED:   added component to this action: bead49.charge 
PLUMED:   of atoms:
PLUMED:  358 360 364 367
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead50
PLUMED: Action CENTER_FAST
PLUMED:   with label bead50
PLUMED:   added component to this action: bead50.x 
PLUMED:   added component to this action: bead50.y 
PLUMED:   added component to this action: bead50.z 
PLUMED:   added component to this action: bead50.mass 
PLUMED:   added component to this action: bead50.charge 
PLUMED:   of atoms:
PLUMED:  373 374 375 382 383
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead51
PLUMED: Action CENTER_FAST
PLUMED:   with label bead51
PLUMED:   added component to this action: bead51.x 
PLUMED:   added component to this action: bead51.y 
PLUMED:   added component to this action: bead51.z 
PLUMED:   added component to this action: bead51.mass 
PLUMED:   added component to this action: bead51.charge 
PLUMED:   of atoms:
PLUMED:  377 380 381
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead52
PLUMED: Action CENTER_FAST
PLUMED:   with label bead52
PLUMED:   added component to this action: bead52.x 
PLUMED:   added component to this action: bead52.y 
PLUMED:   added component to this action: bead52.z 
PLUMED:   added component to this action: bead52.mass 
PLUMED:   added component to this action: bead52.charge 
PLUMED:   of atoms:
PLUMED:  384 385 386 406 407
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead53
PLUMED: Action CENTER_FAST
PLUMED:   with label bead53
PLUMED:   added component to this action: bead53.x 
PLUMED:   added component to this action: bead53.y 
PLUMED:   added component to this action: bead53.z 
PLUMED:   added component to this action: bead53.mass 
PLUMED:   added component to this action: bead53.charge 
PLUMED:   of atoms:
PLUMED:  388 391 394
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead54
PLUMED: Action CENTER_FAST
PLUMED:   with label bead54
PLUMED:   added component to this action: bead54.x 
PLUMED:   added component to this action: bead54.y 
PLUMED:   added component to this action: bead54.z 
PLUMED:   added component to this action: bead54.mass 
PLUMED:   added component to this action: bead54.charge 
PLUMED:   of atoms:
PLUMED:  397 398 399 400 401 402 403 404 405
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead55
PLUMED: Action CENTER_FAST
PLUMED:   with label bead55
PLUMED:   added component to this action: bead55.x 
PLUMED:   added component to this action: bead55.y 
PLUMED:   added component to this action: bead55.z 
PLUMED:   added component to this action: bead55.mass 
PLUMED:   added component to this action: bead55.charge 
PLUMED:   of atoms:
PLUMED:  408 409 410 425 426
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead56
PLUMED: Action CENTER_FAST
PLUMED:   with label bead56
PLUMED:   added component to this action: bead56.x 
PLUMED:   added component to this action: bead56.y 
PLUMED:   added component to this action: bead56.z 
PLUMED:   added component to this action: bead56.mass 
PLUMED:   added component to this action: bead56.charge 
PLUMED:   of atoms:
PLUMED:  412 415 417 421
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead57
PLUMED: Action CENTER_FAST
PLUMED:   with label bead57
PLUMED:   added component to this action: bead57.x 
PLUMED:   added component to this action: bead57.y 
PLUMED:   added component to this action: bead57.z 
PLUMED:   added component to this action: bead57.mass 
PLUMED:   added component to this action: bead57.charge 
PLUMED:   of atoms:
PLUMED:  427 428 429 440 441
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead58
PLUMED: Action CENTER_FAST
PLUMED:   with label bead58
PLUMED:   added component to this action: bead58.x 
PLUMED:   added component to this action: bead58.y 
PLUMED:   added component to this action: bead58.z 
PLUMED:   added component to this action: bead58.mass 
PLUMED:   added component to this action: bead58.charge 
PLUMED:   of atoms:
PLUMED:  431 434 437 438 439
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead59
PLUMED: Action CENTER_FAST
PLUMED:   with label bead59
PLUMED:   added component to this action: bead59.x 
PLUMED:   added component to this action: bead59.y 
PLUMED:   added component to this action: bead59.z 
PLUMED:   added component to this action: bead59.mass 
PLUMED:   added component to this action: bead59.charge 
PLUMED:   of atoms:
PLUMED:  442 443 444 457 458
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead60
PLUMED: Action CENTER_FAST
PLUMED:   with label bead60
PLUMED:   added component to this action: bead60.x 
PLUMED:   added component to this action: bead60.y 
PLUMED:   added component to this action: bead60.z 
PLUMED:   added component to this action: bead60.mass 
PLUMED:   added component to this action: bead60.charge 
PLUMED:   of atoms:
PLUMED:  446 449 452 453 454 455 456
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead61
PLUMED: Action CENTER_FAST
PLUMED:   with label bead61
PLUMED:   added component to this action: bead61.x 
PLUMED:   added component to this action: bead61.y 
PLUMED:   added component to this action: bead61.z 
PLUMED:   added component to this action: bead61.mass 
PLUMED:   added component to this action: bead61.charge 
PLUMED:   of atoms:
PLUMED:  459 460 461 468 469
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead62
PLUMED: Action CENTER_FAST
PLUMED:   with label bead62
PLUMED:   added component to this action: bead62.x 
PLUMED:   added component to this action: bead62.y 
PLUMED:   added component to this action: bead62.z 
PLUMED:   added component to this action: bead62.mass 
PLUMED:   added component to this action: bead62.charge 
PLUMED:   of atoms:
PLUMED:  463 466
PLUMED:  with weights:
PLUMED:  12.000000 32.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead63
PLUMED: Action CENTER_FAST
PLUMED:   with label bead63
PLUMED:   added component to this action: bead63.x 
PLUMED:   added component to this action: bead63.y 
PLUMED:   added component to this action: bead63.z 
PLUMED:   added component to this action: bead63.mass 
PLUMED:   added component to this action: bead63.charge 
PLUMED:   of atoms:
PLUMED:  470 471 472 475 476
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead64
PLUMED: Action CENTER_FAST
PLUMED:   with label bead64
PLUMED:   added component to this action: bead64.x 
PLUMED:   added component to this action: bead64.y 
PLUMED:   added component to this action: bead64.z 
PLUMED:   added component to this action: bead64.mass 
PLUMED:   added component to this action: bead64.charge 
PLUMED:   of atoms:
PLUMED:  477 478 479 494 495
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead65
PLUMED: Action CENTER_FAST
PLUMED:   with label bead65
PLUMED:   added component to this action: bead65.x 
PLUMED:   added component to this action: bead65.y 
PLUMED:   added component to this action: bead65.z 
PLUMED:   added component to this action: bead65.mass 
PLUMED:   added component to this action: bead65.charge 
PLUMED:   of atoms:
PLUMED:  481 483 487 490
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead66
PLUMED: Action CENTER_FAST
PLUMED:   with label bead66
PLUMED:   added component to this action: bead66.x 
PLUMED:   added component to this action: bead66.y 
PLUMED:   added component to this action: bead66.z 
PLUMED:   added component to this action: bead66.mass 
PLUMED:   added component to this action: bead66.charge 
PLUMED:   of atoms:
PLUMED:  496 497 498 508 509
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead67
PLUMED: Action CENTER_FAST
PLUMED:   with label bead67
PLUMED:   added component to this action: bead67.x 
PLUMED:   added component to this action: bead67.y 
PLUMED:   added component to this action: bead67.z 
PLUMED:   added component to this action: bead67.mass 
PLUMED:   added component to this action: bead67.charge 
PLUMED:   of atoms:
PLUMED:  500 503 504 505 506 507
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead68
PLUMED: Action CENTER_FAST
PLUMED:   with label bead68
PLUMED:   added component to this action: bead68.x 
PLUMED:   added component to this action: bead68.y 
PLUMED:   added component to this action: bead68.z 
PLUMED:   added component to this action: bead68.mass 
PLUMED:   added component to this action: bead68.charge 
PLUMED:   of atoms:
PLUMED:  510 511 512 514 518 519
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead69
PLUMED: Action CENTER_FAST
PLUMED:   with label bead69
PLUMED:   added component to this action: bead69.x 
PLUMED:   added component to this action: bead69.y 
PLUMED:   added component to this action: bead69.z 
PLUMED:   added component to this action: bead69.mass 
PLUMED:   added component to this action: bead69.charge 
PLUMED:   of atoms:
PLUMED:  520 521 522 532 533
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead70
PLUMED: Action CENTER_FAST
PLUMED:   with label bead70
PLUMED:   added component to this action: bead70.x 
PLUMED:   added component to this action: bead70.y 
PLUMED:   added component to this action: bead70.z 
PLUMED:   added component to this action: bead70.mass 
PLUMED:   added component to this action: bead70.charge 
PLUMED:   of atoms:
PLUMED:  524 527 528 529 530 531
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead71
PLUMED: Action CENTER_FAST
PLUMED:   with label bead71
PLUMED:   added component to this action: bead71.x 
PLUMED:   added component to this action: bead71.y 
PLUMED:   added component to this action: bead71.z 
PLUMED:   added component to this action: bead71.mass 
PLUMED:   added component to this action: bead71.charge 
PLUMED:   of atoms:
PLUMED:  534 535 536 544 545
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead72
PLUMED: Action CENTER_FAST
PLUMED:   with label bead72
PLUMED:   added component to this action: bead72.x 
PLUMED:   added component to this action: bead72.y 
PLUMED:   added component to this action: bead72.z 
PLUMED:   added component to this action: bead72.mass 
PLUMED:   added component to this action: bead72.charge 
PLUMED:   of atoms:
PLUMED:  538 541 542 543
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead73
PLUMED: Action CENTER_FAST
PLUMED:   with label bead73
PLUMED:   added component to this action: bead73.x 
PLUMED:   added component to this action: bead73.y 
PLUMED:   added component to this action: bead73.z 
PLUMED:   added component to this action: bead73.mass 
PLUMED:   added component to this action: bead73.charge 
PLUMED:   of atoms:
PLUMED:  546 547 548 560 561
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead74
PLUMED: Action CENTER_FAST
PLUMED:   with label bead74
PLUMED:   added component to this action: bead74.x 
PLUMED:   added component to this action: bead74.y 
PLUMED:   added component to this action: bead74.z 
PLUMED:   added component to this action: bead74.mass 
PLUMED:   added component to this action: bead74.charge 
PLUMED:   of atoms:
PLUMED:  550 552 556
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead75
PLUMED: Action CENTER_FAST
PLUMED:   with label bead75
PLUMED:   added component to this action: bead75.x 
PLUMED:   added component to this action: bead75.y 
PLUMED:   added component to this action: bead75.z 
PLUMED:   added component to this action: bead75.mass 
PLUMED:   added component to this action: bead75.charge 
PLUMED:   of atoms:
PLUMED:  562 563 564 582 583
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead76
PLUMED: Action CENTER_FAST
PLUMED:   with label bead76
PLUMED:   added component to this action: bead76.x 
PLUMED:   added component to this action: bead76.y 
PLUMED:   added component to this action: bead76.z 
PLUMED:   added component to this action: bead76.mass 
PLUMED:   added component to this action: bead76.charge 
PLUMED:   of atoms:
PLUMED:  566 569 572
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead77
PLUMED: Action CENTER_FAST
PLUMED:   with label bead77
PLUMED:   added component to this action: bead77.x 
PLUMED:   added component to this action: bead77.y 
PLUMED:   added component to this action: bead77.z 
PLUMED:   added component to this action: bead77.mass 
PLUMED:   added component to this action: bead77.charge 
PLUMED:   of atoms:
PLUMED:  575 578 579 580 581
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead78
PLUMED: Action CENTER_FAST
PLUMED:   with label bead78
PLUMED:   added component to this action: bead78.x 
PLUMED:   added component to this action: bead78.y 
PLUMED:   added component to this action: bead78.z 
PLUMED:   added component to this action: bead78.mass 
PLUMED:   added component to this action: bead78.charge 
PLUMED:   of atoms:
PLUMED:  584 585 586 604 605
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead79
PLUMED: Action CENTER_FAST
PLUMED:   with label bead79
PLUMED:   added component to this action: bead79.x 
PLUMED:   added component to this action: bead79.y 
PLUMED:   added component to this action: bead79.z 
PLUMED:   added component to this action: bead79.mass 
PLUMED:   added component to this action: bead79.charge 
PLUMED:   of atoms:
PLUMED:  588 591 594
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead80
PLUMED: Action CENTER_FAST
PLUMED:   with label bead80
PLUMED:   added component to this action: bead80.x 
PLUMED:   added component to this action: bead80.y 
PLUMED:   added component to this action: bead80.z 
PLUMED:   added component to this action: bead80.mass 
PLUMED:   added component to this action: bead80.charge 
PLUMED:   of atoms:
PLUMED:  597 600 601 602 603
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead81
PLUMED: Action CENTER_FAST
PLUMED:   with label bead81
PLUMED:   added component to this action: bead81.x 
PLUMED:   added component to this action: bead81.y 
PLUMED:   added component to this action: bead81.z 
PLUMED:   added component to this action: bead81.mass 
PLUMED:   added component to this action: bead81.charge 
PLUMED:   of atoms:
PLUMED:  606 607 608 623 624
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead82
PLUMED: Action CENTER_FAST
PLUMED:   with label bead82
PLUMED:   added component to this action: bead82.x 
PLUMED:   added component to this action: bead82.y 
PLUMED:   added component to this action: bead82.z 
PLUMED:   added component to this action: bead82.mass 
PLUMED:   added component to this action: bead82.charge 
PLUMED:   of atoms:
PLUMED:  610 613 615 619
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead83
PLUMED: Action CENTER_FAST
PLUMED:   with label bead83
PLUMED:   added component to this action: bead83.x 
PLUMED:   added component to this action: bead83.y 
PLUMED:   added component to this action: bead83.z 
PLUMED:   added component to this action: bead83.mass 
PLUMED:   added component to this action: bead83.charge 
PLUMED:   of atoms:
PLUMED:  625 626 627 638 639
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead84
PLUMED: Action CENTER_FAST
PLUMED:   with label bead84
PLUMED:   added component to this action: bead84.x 
PLUMED:   added component to this action: bead84.y 
PLUMED:   added component to this action: bead84.z 
PLUMED:   added component to this action: bead84.mass 
PLUMED:   added component to this action: bead84.charge 
PLUMED:   of atoms:
PLUMED:  629 632 635 636 637
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead85
PLUMED: Action CENTER_FAST
PLUMED:   with label bead85
PLUMED:   added component to this action: bead85.x 
PLUMED:   added component to this action: bead85.y 
PLUMED:   added component to this action: bead85.z 
PLUMED:   added component to this action: bead85.mass 
PLUMED:   added component to this action: bead85.charge 
PLUMED:   of atoms:
PLUMED:  640 641 642 653 654
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead86
PLUMED: Action CENTER_FAST
PLUMED:   with label bead86
PLUMED:   added component to this action: bead86.x 
PLUMED:   added component to this action: bead86.y 
PLUMED:   added component to this action: bead86.z 
PLUMED:   added component to this action: bead86.mass 
PLUMED:   added component to this action: bead86.charge 
PLUMED:   of atoms:
PLUMED:  644 647 650 651 652
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead87
PLUMED: Action CENTER_FAST
PLUMED:   with label bead87
PLUMED:   added component to this action: bead87.x 
PLUMED:   added component to this action: bead87.y 
PLUMED:   added component to this action: bead87.z 
PLUMED:   added component to this action: bead87.mass 
PLUMED:   added component to this action: bead87.charge 
PLUMED:   of atoms:
PLUMED:  655 656 657 659 663 664
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead88
PLUMED: Action CENTER_FAST
PLUMED:   with label bead88
PLUMED:   added component to this action: bead88.x 
PLUMED:   added component to this action: bead88.y 
PLUMED:   added component to this action: bead88.z 
PLUMED:   added component to this action: bead88.mass 
PLUMED:   added component to this action: bead88.charge 
PLUMED:   of atoms:
PLUMED:  665 666 667 670 671
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead89
PLUMED: Action CENTER_FAST
PLUMED:   with label bead89
PLUMED:   added component to this action: bead89.x 
PLUMED:   added component to this action: bead89.y 
PLUMED:   added component to this action: bead89.z 
PLUMED:   added component to this action: bead89.mass 
PLUMED:   added component to this action: bead89.charge 
PLUMED:   of atoms:
PLUMED:  672 673 674 690 691
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead90
PLUMED: Action CENTER_FAST
PLUMED:   with label bead90
PLUMED:   added component to this action: bead90.x 
PLUMED:   added component to this action: bead90.y 
PLUMED:   added component to this action: bead90.z 
PLUMED:   added component to this action: bead90.mass 
PLUMED:   added component to this action: bead90.charge 
PLUMED:   of atoms:
PLUMED:  676 679 680 681
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead91
PLUMED: Action CENTER_FAST
PLUMED:   with label bead91
PLUMED:   added component to this action: bead91.x 
PLUMED:   added component to this action: bead91.y 
PLUMED:   added component to this action: bead91.z 
PLUMED:   added component to this action: bead91.mass 
PLUMED:   added component to this action: bead91.charge 
PLUMED:   of atoms:
PLUMED:  686 687 688 689
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead92
PLUMED: Action CENTER_FAST
PLUMED:   with label bead92
PLUMED:   added component to this action: bead92.x 
PLUMED:   added component to this action: bead92.y 
PLUMED:   added component to this action: bead92.z 
PLUMED:   added component to this action: bead92.mass 
PLUMED:   added component to this action: bead92.charge 
PLUMED:   of atoms:
PLUMED:  682 683 684 685
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead93
PLUMED: Action CENTER_FAST
PLUMED:   with label bead93
PLUMED:   added component to this action: bead93.x 
PLUMED:   added component to this action: bead93.y 
PLUMED:   added component to this action: bead93.z 
PLUMED:   added component to this action: bead93.mass 
PLUMED:   added component to this action: bead93.charge 
PLUMED:   of atoms:
PLUMED:  692 693 694 707 708
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead94
PLUMED: Action CENTER_FAST
PLUMED:   with label bead94
PLUMED:   added component to this action: bead94.x 
PLUMED:   added component to this action: bead94.y 
PLUMED:   added component to this action: bead94.z 
PLUMED:   added component to this action: bead94.mass 
PLUMED:   added component to this action: bead94.charge 
PLUMED:   of atoms:
PLUMED:  696 699
PLUMED:  with weights:
PLUMED:  12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead95
PLUMED: Action CENTER_FAST
PLUMED:   with label bead95
PLUMED:   added component to this action: bead95.x 
PLUMED:   added component to this action: bead95.y 
PLUMED:   added component to this action: bead95.z 
PLUMED:   added component to this action: bead95.mass 
PLUMED:   added component to this action: bead95.charge 
PLUMED:   of atoms:
PLUMED:  703 704 705 706
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead96
PLUMED: Action CENTER_FAST
PLUMED:   with label bead96
PLUMED:   added component to this action: bead96.x 
PLUMED:   added component to this action: bead96.y 
PLUMED:   added component to this action: bead96.z 
PLUMED:   added component to this action: bead96.mass 
PLUMED:   added component to this action: bead96.charge 
PLUMED:   of atoms:
PLUMED:  700 701 702
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead97
PLUMED: Action CENTER_FAST
PLUMED:   with label bead97
PLUMED:   added component to this action: bead97.x 
PLUMED:   added component to this action: bead97.y 
PLUMED:   added component to this action: bead97.z 
PLUMED:   added component to this action: bead97.mass 
PLUMED:   added component to this action: bead97.charge 
PLUMED:   of atoms:
PLUMED:  709 710 711 721 722
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead98
PLUMED: Action CENTER_FAST
PLUMED:   with label bead98
PLUMED:   added component to this action: bead98.x 
PLUMED:   added component to this action: bead98.y 
PLUMED:   added component to this action: bead98.z 
PLUMED:   added component to this action: bead98.mass 
PLUMED:   added component to this action: bead98.charge 
PLUMED:   of atoms:
PLUMED:  713 715 719 720
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead99
PLUMED: Action CENTER_FAST
PLUMED:   with label bead99
PLUMED:   added component to this action: bead99.x 
PLUMED:   added component to this action: bead99.y 
PLUMED:   added component to this action: bead99.z 
PLUMED:   added component to this action: bead99.mass 
PLUMED:   added component to this action: bead99.charge 
PLUMED:   of atoms:
PLUMED:  723 724 725 737 738
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead100
PLUMED: Action CENTER_FAST
PLUMED:   with label bead100
PLUMED:   added component to this action: bead100.x 
PLUMED:   added component to this action: bead100.y 
PLUMED:   added component to this action: bead100.z 
PLUMED:   added component to this action: bead100.mass 
PLUMED:   added component to this action: bead100.charge 
PLUMED:   of atoms:
PLUMED:  727 729 733
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead101
PLUMED: Action CENTER_FAST
PLUMED:   with label bead101
PLUMED:   added component to this action: bead101.x 
PLUMED:   added component to this action: bead101.y 
PLUMED:   added component to this action: bead101.z 
PLUMED:   added component to this action: bead101.mass 
PLUMED:   added component to this action: bead101.charge 
PLUMED:   of atoms:
PLUMED:  739 740 741 752 753
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead102
PLUMED: Action CENTER_FAST
PLUMED:   with label bead102
PLUMED:   added component to this action: bead102.x 
PLUMED:   added component to this action: bead102.y 
PLUMED:   added component to this action: bead102.z 
PLUMED:   added component to this action: bead102.mass 
PLUMED:   added component to this action: bead102.charge 
PLUMED:   of atoms:
PLUMED:  743 746 749 750 751
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead103
PLUMED: Action CENTER_FAST
PLUMED:   with label bead103
PLUMED:   added component to this action: bead103.x 
PLUMED:   added component to this action: bead103.y 
PLUMED:   added component to this action: bead103.z 
PLUMED:   added component to this action: bead103.mass 
PLUMED:   added component to this action: bead103.charge 
PLUMED:   of atoms:
PLUMED:  754 755 756 758 762 763
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead104
PLUMED: Action CENTER_FAST
PLUMED:   with label bead104
PLUMED:   added component to this action: bead104.x 
PLUMED:   added component to this action: bead104.y 
PLUMED:   added component to this action: bead104.z 
PLUMED:   added component to this action: bead104.mass 
PLUMED:   added component to this action: bead104.charge 
PLUMED:   of atoms:
PLUMED:  764 765 766 778 779
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead105
PLUMED: Action CENTER_FAST
PLUMED:   with label bead105
PLUMED:   added component to this action: bead105.x 
PLUMED:   added component to this action: bead105.y 
PLUMED:   added component to this action: bead105.z 
PLUMED:   added component to this action: bead105.mass 
PLUMED:   added component to this action: bead105.charge 
PLUMED:   of atoms:
PLUMED:  768 770 774
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead106
PLUMED: Action CENTER_FAST
PLUMED:   with label bead106
PLUMED:   added component to this action: bead106.x 
PLUMED:   added component to this action: bead106.y 
PLUMED:   added component to this action: bead106.z 
PLUMED:   added component to this action: bead106.mass 
PLUMED:   added component to this action: bead106.charge 
PLUMED:   of atoms:
PLUMED:  780 781 782 784 788 789
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead107
PLUMED: Action CENTER_FAST
PLUMED:   with label bead107
PLUMED:   added component to this action: bead107.x 
PLUMED:   added component to this action: bead107.y 
PLUMED:   added component to this action: bead107.z 
PLUMED:   added component to this action: bead107.mass 
PLUMED:   added component to this action: bead107.charge 
PLUMED:   of atoms:
PLUMED:  790 791 792 809 810
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead108
PLUMED: Action CENTER_FAST
PLUMED:   with label bead108
PLUMED:   added component to this action: bead108.x 
PLUMED:   added component to this action: bead108.y 
PLUMED:   added component to this action: bead108.z 
PLUMED:   added component to this action: bead108.mass 
PLUMED:   added component to this action: bead108.charge 
PLUMED:   of atoms:
PLUMED:  794 797 798 799
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead109
PLUMED: Action CENTER_FAST
PLUMED:   with label bead109
PLUMED:   added component to this action: bead109.x 
PLUMED:   added component to this action: bead109.y 
PLUMED:   added component to this action: bead109.z 
PLUMED:   added component to this action: bead109.mass 
PLUMED:   added component to this action: bead109.charge 
PLUMED:   of atoms:
PLUMED:  805 806 807 808
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead110
PLUMED: Action CENTER_FAST
PLUMED:   with label bead110
PLUMED:   added component to this action: bead110.x 
PLUMED:   added component to this action: bead110.y 
PLUMED:   added component to this action: bead110.z 
PLUMED:   added component to this action: bead110.mass 
PLUMED:   added component to this action: bead110.charge 
PLUMED:   of atoms:
PLUMED:  800 801 802 803 804
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead111
PLUMED: Action CENTER_FAST
PLUMED:   with label bead111
PLUMED:   added component to this action: bead111.x 
PLUMED:   added component to this action: bead111.y 
PLUMED:   added component to this action: bead111.z 
PLUMED:   added component to this action: bead111.mass 
PLUMED:   added component to this action: bead111.charge 
PLUMED:   of atoms:
PLUMED:  811 812 813 815 819 820
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead112
PLUMED: Action CENTER_FAST
PLUMED:   with label bead112
PLUMED:   added component to this action: bead112.x 
PLUMED:   added component to this action: bead112.y 
PLUMED:   added component to this action: bead112.z 
PLUMED:   added component to this action: bead112.mass 
PLUMED:   added component to this action: bead112.charge 
PLUMED:   of atoms:
PLUMED:  821 831 833 834
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead113
PLUMED: Action CENTER_FAST
PLUMED:   with label bead113
PLUMED:   added component to this action: bead113.x 
PLUMED:   added component to this action: bead113.y 
PLUMED:   added component to this action: bead113.z 
PLUMED:   added component to this action: bead113.mass 
PLUMED:   added component to this action: bead113.charge 
PLUMED:   of atoms:
PLUMED:  822 825 828
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead114
PLUMED: Action CENTER_FAST
PLUMED:   with label bead114
PLUMED:   added component to this action: bead114.x 
PLUMED:   added component to this action: bead114.y 
PLUMED:   added component to this action: bead114.z 
PLUMED:   added component to this action: bead114.mass 
PLUMED:   added component to this action: bead114.charge 
PLUMED:   of atoms:
PLUMED:  835 836 837 855 856
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead115
PLUMED: Action CENTER_FAST
PLUMED:   with label bead115
PLUMED:   added component to this action: bead115.x 
PLUMED:   added component to this action: bead115.y 
PLUMED:   added component to this action: bead115.z 
PLUMED:   added component to this action: bead115.mass 
PLUMED:   added component to this action: bead115.charge 
PLUMED:   of atoms:
PLUMED:  839 842 845
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead116
PLUMED: Action CENTER_FAST
PLUMED:   with label bead116
PLUMED:   added component to this action: bead116.x 
PLUMED:   added component to this action: bead116.y 
PLUMED:   added component to this action: bead116.z 
PLUMED:   added component to this action: bead116.mass 
PLUMED:   added component to this action: bead116.charge 
PLUMED:   of atoms:
PLUMED:  848 851 852 853 854
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead117
PLUMED: Action CENTER_FAST
PLUMED:   with label bead117
PLUMED:   added component to this action: bead117.x 
PLUMED:   added component to this action: bead117.y 
PLUMED:   added component to this action: bead117.z 
PLUMED:   added component to this action: bead117.mass 
PLUMED:   added component to this action: bead117.charge 
PLUMED:   of atoms:
PLUMED:  857 858 859 877 878
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead118
PLUMED: Action CENTER_FAST
PLUMED:   with label bead118
PLUMED:   added component to this action: bead118.x 
PLUMED:   added component to this action: bead118.y 
PLUMED:   added component to this action: bead118.z 
PLUMED:   added component to this action: bead118.mass 
PLUMED:   added component to this action: bead118.charge 
PLUMED:   of atoms:
PLUMED:  861 864 867
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead119
PLUMED: Action CENTER_FAST
PLUMED:   with label bead119
PLUMED:   added component to this action: bead119.x 
PLUMED:   added component to this action: bead119.y 
PLUMED:   added component to this action: bead119.z 
PLUMED:   added component to this action: bead119.mass 
PLUMED:   added component to this action: bead119.charge 
PLUMED:   of atoms:
PLUMED:  870 873 874 875 876
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead120
PLUMED: Action CENTER_FAST
PLUMED:   with label bead120
PLUMED:   added component to this action: bead120.x 
PLUMED:   added component to this action: bead120.y 
PLUMED:   added component to this action: bead120.z 
PLUMED:   added component to this action: bead120.mass 
PLUMED:   added component to this action: bead120.charge 
PLUMED:   of atoms:
PLUMED:  879 880 881 892 893
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead121
PLUMED: Action CENTER_FAST
PLUMED:   with label bead121
PLUMED:   added component to this action: bead121.x 
PLUMED:   added component to this action: bead121.y 
PLUMED:   added component to this action: bead121.z 
PLUMED:   added component to this action: bead121.mass 
PLUMED:   added component to this action: bead121.charge 
PLUMED:   of atoms:
PLUMED:  883 886 889 890 891
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead122
PLUMED: Action CENTER_FAST
PLUMED:   with label bead122
PLUMED:   added component to this action: bead122.x 
PLUMED:   added component to this action: bead122.y 
PLUMED:   added component to this action: bead122.z 
PLUMED:   added component to this action: bead122.mass 
PLUMED:   added component to this action: bead122.charge 
PLUMED:   of atoms:
PLUMED:  894 895 896 911 912
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead123
PLUMED: Action CENTER_FAST
PLUMED:   with label bead123
PLUMED:   added component to this action: bead123.x 
PLUMED:   added component to this action: bead123.y 
PLUMED:   added component to this action: bead123.z 
PLUMED:   added component to this action: bead123.mass 
PLUMED:   added component to this action: bead123.charge 
PLUMED:   of atoms:
PLUMED:  898 901 903 907
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead124
PLUMED: Action CENTER_FAST
PLUMED:   with label bead124
PLUMED:   added component to this action: bead124.x 
PLUMED:   added component to this action: bead124.y 
PLUMED:   added component to this action: bead124.z 
PLUMED:   added component to this action: bead124.mass 
PLUMED:   added component to this action: bead124.charge 
PLUMED:   of atoms:
PLUMED:  913 914 915 930 931
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead125
PLUMED: Action CENTER_FAST
PLUMED:   with label bead125
PLUMED:   added component to this action: bead125.x 
PLUMED:   added component to this action: bead125.y 
PLUMED:   added component to this action: bead125.z 
PLUMED:   added component to this action: bead125.mass 
PLUMED:   added component to this action: bead125.charge 
PLUMED:   of atoms:
PLUMED:  917 919 923 926
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead126
PLUMED: Action CENTER_FAST
PLUMED:   with label bead126
PLUMED:   added component to this action: bead126.x 
PLUMED:   added component to this action: bead126.y 
PLUMED:   added component to this action: bead126.z 
PLUMED:   added component to this action: bead126.mass 
PLUMED:   added component to this action: bead126.charge 
PLUMED:   of atoms:
PLUMED:  932 933 934 944 945
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead127
PLUMED: Action CENTER_FAST
PLUMED:   with label bead127
PLUMED:   added component to this action: bead127.x 
PLUMED:   added component to this action: bead127.y 
PLUMED:   added component to this action: bead127.z 
PLUMED:   added component to this action: bead127.mass 
PLUMED:   added component to this action: bead127.charge 
PLUMED:   of atoms:
PLUMED:  936 939 940 941 942 943
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead128
PLUMED: Action CENTER_FAST
PLUMED:   with label bead128
PLUMED:   added component to this action: bead128.x 
PLUMED:   added component to this action: bead128.y 
PLUMED:   added component to this action: bead128.z 
PLUMED:   added component to this action: bead128.mass 
PLUMED:   added component to this action: bead128.charge 
PLUMED:   of atoms:
PLUMED:  946 947 948 963 964
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead129
PLUMED: Action CENTER_FAST
PLUMED:   with label bead129
PLUMED:   added component to this action: bead129.x 
PLUMED:   added component to this action: bead129.y 
PLUMED:   added component to this action: bead129.z 
PLUMED:   added component to this action: bead129.mass 
PLUMED:   added component to this action: bead129.charge 
PLUMED:   of atoms:
PLUMED:  950 952 956 959
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead130
PLUMED: Action CENTER_FAST
PLUMED:   with label bead130
PLUMED:   added component to this action: bead130.x 
PLUMED:   added component to this action: bead130.y 
PLUMED:   added component to this action: bead130.z 
PLUMED:   added component to this action: bead130.mass 
PLUMED:   added component to this action: bead130.charge 
PLUMED:   of atoms:
PLUMED:  965 966 967 985 986
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead131
PLUMED: Action CENTER_FAST
PLUMED:   with label bead131
PLUMED:   added component to this action: bead131.x 
PLUMED:   added component to this action: bead131.y 
PLUMED:   added component to this action: bead131.z 
PLUMED:   added component to this action: bead131.mass 
PLUMED:   added component to this action: bead131.charge 
PLUMED:   of atoms:
PLUMED:  969 972 975
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead132
PLUMED: Action CENTER_FAST
PLUMED:   with label bead132
PLUMED:   added component to this action: bead132.x 
PLUMED:   added component to this action: bead132.y 
PLUMED:   added component to this action: bead132.z 
PLUMED:   added component to this action: bead132.mass 
PLUMED:   added component to this action: bead132.charge 
PLUMED:   of atoms:
PLUMED:  978 981 982 983 984
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead133
PLUMED: Action CENTER_FAST
PLUMED:   with label bead133
PLUMED:   added component to this action: bead133.x 
PLUMED:   added component to this action: bead133.y 
PLUMED:   added component to this action: bead133.z 
PLUMED:   added component to this action: bead133.mass 
PLUMED:   added component to this action: bead133.charge 
PLUMED:   of atoms:
PLUMED:  987 988 989 992 993
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead134
PLUMED: Action CENTER_FAST
PLUMED:   with label bead134
PLUMED:   added component to this action: bead134.x 
PLUMED:   added component to this action: bead134.y 
PLUMED:   added component to this action: bead134.z 
PLUMED:   added component to this action: bead134.mass 
PLUMED:   added component to this action: bead134.charge 
PLUMED:   of atoms:
PLUMED:  994 995 996 1011 1012
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead135
PLUMED: Action CENTER_FAST
PLUMED:   with label bead135
PLUMED:   added component to this action: bead135.x 
PLUMED:   added component to this action: bead135.y 
PLUMED:   added component to this action: bead135.z 
PLUMED:   added component to this action: bead135.mass 
PLUMED:   added component to this action: bead135.charge 
PLUMED:   of atoms:
PLUMED:  998 1000 1004 1007
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead136
PLUMED: Action CENTER_FAST
PLUMED:   with label bead136
PLUMED:   added component to this action: bead136.x 
PLUMED:   added component to this action: bead136.y 
PLUMED:   added component to this action: bead136.z 
PLUMED:   added component to this action: bead136.mass 
PLUMED:   added component to this action: bead136.charge 
PLUMED:   of atoms:
PLUMED:  1013 1014 1015 1022 1023
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead137
PLUMED: Action CENTER_FAST
PLUMED:   with label bead137
PLUMED:   added component to this action: bead137.x 
PLUMED:   added component to this action: bead137.y 
PLUMED:   added component to this action: bead137.z 
PLUMED:   added component to this action: bead137.mass 
PLUMED:   added component to this action: bead137.charge 
PLUMED:   of atoms:
PLUMED:  1017 1020 1021
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead138
PLUMED: Action CENTER_FAST
PLUMED:   with label bead138
PLUMED:   added component to this action: bead138.x 
PLUMED:   added component to this action: bead138.y 
PLUMED:   added component to this action: bead138.z 
PLUMED:   added component to this action: bead138.mass 
PLUMED:   added component to this action: bead138.charge 
PLUMED:   of atoms:
PLUMED:  1024 1025 1026 1037 1038
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead139
PLUMED: Action CENTER_FAST
PLUMED:   with label bead139
PLUMED:   added component to this action: bead139.x 
PLUMED:   added component to this action: bead139.y 
PLUMED:   added component to this action: bead139.z 
PLUMED:   added component to this action: bead139.mass 
PLUMED:   added component to this action: bead139.charge 
PLUMED:   of atoms:
PLUMED:  1028 1031 1034 1035 1036
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead140
PLUMED: Action CENTER_FAST
PLUMED:   with label bead140
PLUMED:   added component to this action: bead140.x 
PLUMED:   added component to this action: bead140.y 
PLUMED:   added component to this action: bead140.z 
PLUMED:   added component to this action: bead140.mass 
PLUMED:   added component to this action: bead140.charge 
PLUMED:   of atoms:
PLUMED:  1039 1040 1041 1043 1047 1048
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead141
PLUMED: Action CENTER_FAST
PLUMED:   with label bead141
PLUMED:   added component to this action: bead141.x 
PLUMED:   added component to this action: bead141.y 
PLUMED:   added component to this action: bead141.z 
PLUMED:   added component to this action: bead141.mass 
PLUMED:   added component to this action: bead141.charge 
PLUMED:   of atoms:
PLUMED:  1049 1050 1051 1069 1070
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead142
PLUMED: Action CENTER_FAST
PLUMED:   with label bead142
PLUMED:   added component to this action: bead142.x 
PLUMED:   added component to this action: bead142.y 
PLUMED:   added component to this action: bead142.z 
PLUMED:   added component to this action: bead142.mass 
PLUMED:   added component to this action: bead142.charge 
PLUMED:   of atoms:
PLUMED:  1053 1056 1059
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead143
PLUMED: Action CENTER_FAST
PLUMED:   with label bead143
PLUMED:   added component to this action: bead143.x 
PLUMED:   added component to this action: bead143.y 
PLUMED:   added component to this action: bead143.z 
PLUMED:   added component to this action: bead143.mass 
PLUMED:   added component to this action: bead143.charge 
PLUMED:   of atoms:
PLUMED:  1062 1065 1066 1067 1068
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead144
PLUMED: Action CENTER_FAST
PLUMED:   with label bead144
PLUMED:   added component to this action: bead144.x 
PLUMED:   added component to this action: bead144.y 
PLUMED:   added component to this action: bead144.z 
PLUMED:   added component to this action: bead144.mass 
PLUMED:   added component to this action: bead144.charge 
PLUMED:   of atoms:
PLUMED:  1071 1072 1073 1075 1079 1080
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead145
PLUMED: Action CENTER_FAST
PLUMED:   with label bead145
PLUMED:   added component to this action: bead145.x 
PLUMED:   added component to this action: bead145.y 
PLUMED:   added component to this action: bead145.z 
PLUMED:   added component to this action: bead145.mass 
PLUMED:   added component to this action: bead145.charge 
PLUMED:   of atoms:
PLUMED:  1081 1082 1083 1091 1092
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead146
PLUMED: Action CENTER_FAST
PLUMED:   with label bead146
PLUMED:   added component to this action: bead146.x 
PLUMED:   added component to this action: bead146.y 
PLUMED:   added component to this action: bead146.z 
PLUMED:   added component to this action: bead146.mass 
PLUMED:   added component to this action: bead146.charge 
PLUMED:   of atoms:
PLUMED:  1085 1088 1089 1090
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead147
PLUMED: Action CENTER_FAST
PLUMED:   with label bead147
PLUMED:   added component to this action: bead147.x 
PLUMED:   added component to this action: bead147.y 
PLUMED:   added component to this action: bead147.z 
PLUMED:   added component to this action: bead147.mass 
PLUMED:   added component to this action: bead147.charge 
PLUMED:   of atoms:
PLUMED:  1093 1094 1095 1113 1114
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead148
PLUMED: Action CENTER_FAST
PLUMED:   with label bead148
PLUMED:   added component to this action: bead148.x 
PLUMED:   added component to this action: bead148.y 
PLUMED:   added component to this action: bead148.z 
PLUMED:   added component to this action: bead148.mass 
PLUMED:   added component to this action: bead148.charge 
PLUMED:   of atoms:
PLUMED:  1097 1100 1103
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead149
PLUMED: Action CENTER_FAST
PLUMED:   with label bead149
PLUMED:   added component to this action: bead149.x 
PLUMED:   added component to this action: bead149.y 
PLUMED:   added component to this action: bead149.z 
PLUMED:   added component to this action: bead149.mass 
PLUMED:   added component to this action: bead149.charge 
PLUMED:   of atoms:
PLUMED:  1106 1109 1110 1111 1112
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead150
PLUMED: Action CENTER_FAST
PLUMED:   with label bead150
PLUMED:   added component to this action: bead150.x 
PLUMED:   added component to this action: bead150.y 
PLUMED:   added component to this action: bead150.z 
PLUMED:   added component to this action: bead150.mass 
PLUMED:   added component to this action: bead150.charge 
PLUMED:   of atoms:
PLUMED:  1115 1116 1117 1132 1133
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead151
PLUMED: Action CENTER_FAST
PLUMED:   with label bead151
PLUMED:   added component to this action: bead151.x 
PLUMED:   added component to this action: bead151.y 
PLUMED:   added component to this action: bead151.z 
PLUMED:   added component to this action: bead151.mass 
PLUMED:   added component to this action: bead151.charge 
PLUMED:   of atoms:
PLUMED:  1119 1121 1125 1128
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead152
PLUMED: Action CENTER_FAST
PLUMED:   with label bead152
PLUMED:   added component to this action: bead152.x 
PLUMED:   added component to this action: bead152.y 
PLUMED:   added component to this action: bead152.z 
PLUMED:   added component to this action: bead152.mass 
PLUMED:   added component to this action: bead152.charge 
PLUMED:   of atoms:
PLUMED:  1134 1135 1136 1151 1152
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead153
PLUMED: Action CENTER_FAST
PLUMED:   with label bead153
PLUMED:   added component to this action: bead153.x 
PLUMED:   added component to this action: bead153.y 
PLUMED:   added component to this action: bead153.z 
PLUMED:   added component to this action: bead153.mass 
PLUMED:   added component to this action: bead153.charge 
PLUMED:   of atoms:
PLUMED:  1138 1141 1143 1147
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead154
PLUMED: Action CENTER_FAST
PLUMED:   with label bead154
PLUMED:   added component to this action: bead154.x 
PLUMED:   added component to this action: bead154.y 
PLUMED:   added component to this action: bead154.z 
PLUMED:   added component to this action: bead154.mass 
PLUMED:   added component to this action: bead154.charge 
PLUMED:   of atoms:
PLUMED:  1153 1154 1155 1157 1161 1162
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead155
PLUMED: Action CENTER_FAST
PLUMED:   with label bead155
PLUMED:   added component to this action: bead155.x 
PLUMED:   added component to this action: bead155.y 
PLUMED:   added component to this action: bead155.z 
PLUMED:   added component to this action: bead155.mass 
PLUMED:   added component to this action: bead155.charge 
PLUMED:   of atoms:
PLUMED:  1163 1164 1165 1176 1177
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead156
PLUMED: Action CENTER_FAST
PLUMED:   with label bead156
PLUMED:   added component to this action: bead156.x 
PLUMED:   added component to this action: bead156.y 
PLUMED:   added component to this action: bead156.z 
PLUMED:   added component to this action: bead156.mass 
PLUMED:   added component to this action: bead156.charge 
PLUMED:   of atoms:
PLUMED:  1167 1170 1173 1174 1175
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead157
PLUMED: Action CENTER_FAST
PLUMED:   with label bead157
PLUMED:   added component to this action: bead157.x 
PLUMED:   added component to this action: bead157.y 
PLUMED:   added component to this action: bead157.z 
PLUMED:   added component to this action: bead157.mass 
PLUMED:   added component to this action: bead157.charge 
PLUMED:   of atoms:
PLUMED:  1178 1179 1180 1182 1186 1187
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead158
PLUMED: Action CENTER_FAST
PLUMED:   with label bead158
PLUMED:   added component to this action: bead158.x 
PLUMED:   added component to this action: bead158.y 
PLUMED:   added component to this action: bead158.z 
PLUMED:   added component to this action: bead158.mass 
PLUMED:   added component to this action: bead158.charge 
PLUMED:   of atoms:
PLUMED:  1188 1189 1190 1192 1196 1197
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead159
PLUMED: Action CENTER_FAST
PLUMED:   with label bead159
PLUMED:   added component to this action: bead159.x 
PLUMED:   added component to this action: bead159.y 
PLUMED:   added component to this action: bead159.z 
PLUMED:   added component to this action: bead159.mass 
PLUMED:   added component to this action: bead159.charge 
PLUMED:   of atoms:
PLUMED:  1198 1199 1200 1218 1219
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead160
PLUMED: Action CENTER_FAST
PLUMED:   with label bead160
PLUMED:   added component to this action: bead160.x 
PLUMED:   added component to this action: bead160.y 
PLUMED:   added component to this action: bead160.z 
PLUMED:   added component to this action: bead160.mass 
PLUMED:   added component to this action: bead160.charge 
PLUMED:   of atoms:
PLUMED:  1202 1205 1208
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead161
PLUMED: Action CENTER_FAST
PLUMED:   with label bead161
PLUMED:   added component to this action: bead161.x 
PLUMED:   added component to this action: bead161.y 
PLUMED:   added component to this action: bead161.z 
PLUMED:   added component to this action: bead161.mass 
PLUMED:   added component to this action: bead161.charge 
PLUMED:   of atoms:
PLUMED:  1211 1214 1215 1216 1217
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead162
PLUMED: Action CENTER_FAST
PLUMED:   with label bead162
PLUMED:   added component to this action: bead162.x 
PLUMED:   added component to this action: bead162.y 
PLUMED:   added component to this action: bead162.z 
PLUMED:   added component to this action: bead162.mass 
PLUMED:   added component to this action: bead162.charge 
PLUMED:   of atoms:
PLUMED:  1220 1221 1222 1237 1238
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead163
PLUMED: Action CENTER_FAST
PLUMED:   with label bead163
PLUMED:   added component to this action: bead163.x 
PLUMED:   added component to this action: bead163.y 
PLUMED:   added component to this action: bead163.z 
PLUMED:   added component to this action: bead163.mass 
PLUMED:   added component to this action: bead163.charge 
PLUMED:   of atoms:
PLUMED:  1224 1227 1229 1233
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead164
PLUMED: Action CENTER_FAST
PLUMED:   with label bead164
PLUMED:   added component to this action: bead164.x 
PLUMED:   added component to this action: bead164.y 
PLUMED:   added component to this action: bead164.z 
PLUMED:   added component to this action: bead164.mass 
PLUMED:   added component to this action: bead164.charge 
PLUMED:   of atoms:
PLUMED:  1239 1240 1241 1253 1254
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead165
PLUMED: Action CENTER_FAST
PLUMED:   with label bead165
PLUMED:   added component to this action: bead165.x 
PLUMED:   added component to this action: bead165.y 
PLUMED:   added component to this action: bead165.z 
PLUMED:   added component to this action: bead165.mass 
PLUMED:   added component to this action: bead165.charge 
PLUMED:   of atoms:
PLUMED:  1243 1245 1249
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead166
PLUMED: Action CENTER_FAST
PLUMED:   with label bead166
PLUMED:   added component to this action: bead166.x 
PLUMED:   added component to this action: bead166.y 
PLUMED:   added component to this action: bead166.z 
PLUMED:   added component to this action: bead166.mass 
PLUMED:   added component to this action: bead166.charge 
PLUMED:   of atoms:
PLUMED:  1255 1265 1267 1268
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead167
PLUMED: Action CENTER_FAST
PLUMED:   with label bead167
PLUMED:   added component to this action: bead167.x 
PLUMED:   added component to this action: bead167.y 
PLUMED:   added component to this action: bead167.z 
PLUMED:   added component to this action: bead167.mass 
PLUMED:   added component to this action: bead167.charge 
PLUMED:   of atoms:
PLUMED:  1256 1259 1262
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead168
PLUMED: Action CENTER_FAST
PLUMED:   with label bead168
PLUMED:   added component to this action: bead168.x 
PLUMED:   added component to this action: bead168.y 
PLUMED:   added component to this action: bead168.z 
PLUMED:   added component to this action: bead168.mass 
PLUMED:   added component to this action: bead168.charge 
PLUMED:   of atoms:
PLUMED:  1269 1270 1271 1284 1285
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead169
PLUMED: Action CENTER_FAST
PLUMED:   with label bead169
PLUMED:   added component to this action: bead169.x 
PLUMED:   added component to this action: bead169.y 
PLUMED:   added component to this action: bead169.z 
PLUMED:   added component to this action: bead169.mass 
PLUMED:   added component to this action: bead169.charge 
PLUMED:   of atoms:
PLUMED:  1273 1276 1279 1280
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 32.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead170
PLUMED: Action CENTER_FAST
PLUMED:   with label bead170
PLUMED:   added component to this action: bead170.x 
PLUMED:   added component to this action: bead170.y 
PLUMED:   added component to this action: bead170.z 
PLUMED:   added component to this action: bead170.mass 
PLUMED:   added component to this action: bead170.charge 
PLUMED:   of atoms:
PLUMED:  1286 1287 1288 1291 1292
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead171
PLUMED: Action CENTER_FAST
PLUMED:   with label bead171
PLUMED:   added component to this action: bead171.x 
PLUMED:   added component to this action: bead171.y 
PLUMED:   added component to this action: bead171.z 
PLUMED:   added component to this action: bead171.mass 
PLUMED:   added component to this action: bead171.charge 
PLUMED:   of atoms:
PLUMED:  1293 1294 1295 1306 1307
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead172
PLUMED: Action CENTER_FAST
PLUMED:   with label bead172
PLUMED:   added component to this action: bead172.x 
PLUMED:   added component to this action: bead172.y 
PLUMED:   added component to this action: bead172.z 
PLUMED:   added component to this action: bead172.mass 
PLUMED:   added component to this action: bead172.charge 
PLUMED:   of atoms:
PLUMED:  1297 1300 1303 1304 1305
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead173
PLUMED: Action CENTER_FAST
PLUMED:   with label bead173
PLUMED:   added component to this action: bead173.x 
PLUMED:   added component to this action: bead173.y 
PLUMED:   added component to this action: bead173.z 
PLUMED:   added component to this action: bead173.mass 
PLUMED:   added component to this action: bead173.charge 
PLUMED:   of atoms:
PLUMED:  1308 1309 1310 1320 1321
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead174
PLUMED: Action CENTER_FAST
PLUMED:   with label bead174
PLUMED:   added component to this action: bead174.x 
PLUMED:   added component to this action: bead174.y 
PLUMED:   added component to this action: bead174.z 
PLUMED:   added component to this action: bead174.mass 
PLUMED:   added component to this action: bead174.charge 
PLUMED:   of atoms:
PLUMED:  1312 1314 1318 1319
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead175
PLUMED: Action CENTER_FAST
PLUMED:   with label bead175
PLUMED:   added component to this action: bead175.x 
PLUMED:   added component to this action: bead175.y 
PLUMED:   added component to this action: bead175.z 
PLUMED:   added component to this action: bead175.mass 
PLUMED:   added component to this action: bead175.charge 
PLUMED:   of atoms:
PLUMED:  1322 1323 1324 1334 1335
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead176
PLUMED: Action CENTER_FAST
PLUMED:   with label bead176
PLUMED:   added component to this action: bead176.x 
PLUMED:   added component to this action: bead176.y 
PLUMED:   added component to this action: bead176.z 
PLUMED:   added component to this action: bead176.mass 
PLUMED:   added component to this action: bead176.charge 
PLUMED:   of atoms:
PLUMED:  1326 1328 1332 1333
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead177
PLUMED: Action CENTER_FAST
PLUMED:   with label bead177
PLUMED:   added component to this action: bead177.x 
PLUMED:   added component to this action: bead177.y 
PLUMED:   added component to this action: bead177.z 
PLUMED:   added component to this action: bead177.mass 
PLUMED:   added component to this action: bead177.charge 
PLUMED:   of atoms:
PLUMED:  1336 1337 1338 1349 1350
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead178
PLUMED: Action CENTER_FAST
PLUMED:   with label bead178
PLUMED:   added component to this action: bead178.x 
PLUMED:   added component to this action: bead178.y 
PLUMED:   added component to this action: bead178.z 
PLUMED:   added component to this action: bead178.mass 
PLUMED:   added component to this action: bead178.charge 
PLUMED:   of atoms:
PLUMED:  1340 1343 1346 1347 1348
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead179
PLUMED: Action CENTER_FAST
PLUMED:   with label bead179
PLUMED:   added component to this action: bead179.x 
PLUMED:   added component to this action: bead179.y 
PLUMED:   added component to this action: bead179.z 
PLUMED:   added component to this action: bead179.mass 
PLUMED:   added component to this action: bead179.charge 
PLUMED:   of atoms:
PLUMED:  1351 1352 1353 1363 1364
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead180
PLUMED: Action CENTER_FAST
PLUMED:   with label bead180
PLUMED:   added component to this action: bead180.x 
PLUMED:   added component to this action: bead180.y 
PLUMED:   added component to this action: bead180.z 
PLUMED:   added component to this action: bead180.mass 
PLUMED:   added component to this action: bead180.charge 
PLUMED:   of atoms:
PLUMED:  1355 1357 1361 1362
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead181
PLUMED: Action CENTER_FAST
PLUMED:   with label bead181
PLUMED:   added component to this action: bead181.x 
PLUMED:   added component to this action: bead181.y 
PLUMED:   added component to this action: bead181.z 
PLUMED:   added component to this action: bead181.mass 
PLUMED:   added component to this action: bead181.charge 
PLUMED:   of atoms:
PLUMED:  1365 1366 1367 1378 1379
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead182
PLUMED: Action CENTER_FAST
PLUMED:   with label bead182
PLUMED:   added component to this action: bead182.x 
PLUMED:   added component to this action: bead182.y 
PLUMED:   added component to this action: bead182.z 
PLUMED:   added component to this action: bead182.mass 
PLUMED:   added component to this action: bead182.charge 
PLUMED:   of atoms:
PLUMED:  1369 1372 1375 1376 1377
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead183
PLUMED: Action CENTER_FAST
PLUMED:   with label bead183
PLUMED:   added component to this action: bead183.x 
PLUMED:   added component to this action: bead183.y 
PLUMED:   added component to this action: bead183.z 
PLUMED:   added component to this action: bead183.mass 
PLUMED:   added component to this action: bead183.charge 
PLUMED:   of atoms:
PLUMED:  1380 1381 1382 1398 1399
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead184
PLUMED: Action CENTER_FAST
PLUMED:   with label bead184
PLUMED:   added component to this action: bead184.x 
PLUMED:   added component to this action: bead184.y 
PLUMED:   added component to this action: bead184.z 
PLUMED:   added component to this action: bead184.mass 
PLUMED:   added component to this action: bead184.charge 
PLUMED:   of atoms:
PLUMED:  1384 1387 1388 1389
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead185
PLUMED: Action CENTER_FAST
PLUMED:   with label bead185
PLUMED:   added component to this action: bead185.x 
PLUMED:   added component to this action: bead185.y 
PLUMED:   added component to this action: bead185.z 
PLUMED:   added component to this action: bead185.mass 
PLUMED:   added component to this action: bead185.charge 
PLUMED:   of atoms:
PLUMED:  1394 1395 1396 1397
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead186
PLUMED: Action CENTER_FAST
PLUMED:   with label bead186
PLUMED:   added component to this action: bead186.x 
PLUMED:   added component to this action: bead186.y 
PLUMED:   added component to this action: bead186.z 
PLUMED:   added component to this action: bead186.mass 
PLUMED:   added component to this action: bead186.charge 
PLUMED:   of atoms:
PLUMED:  1390 1391 1392 1393
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead187
PLUMED: Action CENTER_FAST
PLUMED:   with label bead187
PLUMED:   added component to this action: bead187.x 
PLUMED:   added component to this action: bead187.y 
PLUMED:   added component to this action: bead187.z 
PLUMED:   added component to this action: bead187.mass 
PLUMED:   added component to this action: bead187.charge 
PLUMED:   of atoms:
PLUMED:  1400 1401 1402 1415 1416
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead188
PLUMED: Action CENTER_FAST
PLUMED:   with label bead188
PLUMED:   added component to this action: bead188.x 
PLUMED:   added component to this action: bead188.y 
PLUMED:   added component to this action: bead188.z 
PLUMED:   added component to this action: bead188.mass 
PLUMED:   added component to this action: bead188.charge 
PLUMED:   of atoms:
PLUMED:  1404 1407
PLUMED:  with weights:
PLUMED:  12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead189
PLUMED: Action CENTER_FAST
PLUMED:   with label bead189
PLUMED:   added component to this action: bead189.x 
PLUMED:   added component to this action: bead189.y 
PLUMED:   added component to this action: bead189.z 
PLUMED:   added component to this action: bead189.mass 
PLUMED:   added component to this action: bead189.charge 
PLUMED:   of atoms:
PLUMED:  1411 1412 1413 1414
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead190
PLUMED: Action CENTER_FAST
PLUMED:   with label bead190
PLUMED:   added component to this action: bead190.x 
PLUMED:   added component to this action: bead190.y 
PLUMED:   added component to this action: bead190.z 
PLUMED:   added component to this action: bead190.mass 
PLUMED:   added component to this action: bead190.charge 
PLUMED:   of atoms:
PLUMED:  1408 1409 1410
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead191
PLUMED: Action CENTER_FAST
PLUMED:   with label bead191
PLUMED:   added component to this action: bead191.x 
PLUMED:   added component to this action: bead191.y 
PLUMED:   added component to this action: bead191.z 
PLUMED:   added component to this action: bead191.mass 
PLUMED:   added component to this action: bead191.charge 
PLUMED:   of atoms:
PLUMED:  1417 1418 1419 1432 1433
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead192
PLUMED: Action CENTER_FAST
PLUMED:   with label bead192
PLUMED:   added component to this action: bead192.x 
PLUMED:   added component to this action: bead192.y 
PLUMED:   added component to this action: bead192.z 
PLUMED:   added component to this action: bead192.mass 
PLUMED:   added component to this action: bead192.charge 
PLUMED:   of atoms:
PLUMED:  1421 1424 1427 1428 1429 1430 1431
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead193
PLUMED: Action CENTER_FAST
PLUMED:   with label bead193
PLUMED:   added component to this action: bead193.x 
PLUMED:   added component to this action: bead193.y 
PLUMED:   added component to this action: bead193.z 
PLUMED:   added component to this action: bead193.mass 
PLUMED:   added component to this action: bead193.charge 
PLUMED:   of atoms:
PLUMED:  1434 1435 1436 1456 1457
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead194
PLUMED: Action CENTER_FAST
PLUMED:   with label bead194
PLUMED:   added component to this action: bead194.x 
PLUMED:   added component to this action: bead194.y 
PLUMED:   added component to this action: bead194.z 
PLUMED:   added component to this action: bead194.mass 
PLUMED:   added component to this action: bead194.charge 
PLUMED:   of atoms:
PLUMED:  1438 1441 1444
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead195
PLUMED: Action CENTER_FAST
PLUMED:   with label bead195
PLUMED:   added component to this action: bead195.x 
PLUMED:   added component to this action: bead195.y 
PLUMED:   added component to this action: bead195.z 
PLUMED:   added component to this action: bead195.mass 
PLUMED:   added component to this action: bead195.charge 
PLUMED:   of atoms:
PLUMED:  1447 1448 1449 1450 1451 1452 1453 1454 1455
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead196
PLUMED: Action CENTER_FAST
PLUMED:   with label bead196
PLUMED:   added component to this action: bead196.x 
PLUMED:   added component to this action: bead196.y 
PLUMED:   added component to this action: bead196.z 
PLUMED:   added component to this action: bead196.mass 
PLUMED:   added component to this action: bead196.charge 
PLUMED:   of atoms:
PLUMED:  1458 1459 1460 1480 1481
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead197
PLUMED: Action CENTER_FAST
PLUMED:   with label bead197
PLUMED:   added component to this action: bead197.x 
PLUMED:   added component to this action: bead197.y 
PLUMED:   added component to this action: bead197.z 
PLUMED:   added component to this action: bead197.mass 
PLUMED:   added component to this action: bead197.charge 
PLUMED:   of atoms:
PLUMED:  1462 1465 1468
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead198
PLUMED: Action CENTER_FAST
PLUMED:   with label bead198
PLUMED:   added component to this action: bead198.x 
PLUMED:   added component to this action: bead198.y 
PLUMED:   added component to this action: bead198.z 
PLUMED:   added component to this action: bead198.mass 
PLUMED:   added component to this action: bead198.charge 
PLUMED:   of atoms:
PLUMED:  1471 1472 1473 1474 1475 1476 1477 1478 1479
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead199
PLUMED: Action CENTER_FAST
PLUMED:   with label bead199
PLUMED:   added component to this action: bead199.x 
PLUMED:   added component to this action: bead199.y 
PLUMED:   added component to this action: bead199.z 
PLUMED:   added component to this action: bead199.mass 
PLUMED:   added component to this action: bead199.charge 
PLUMED:   of atoms:
PLUMED:  1482 1483 1484 1491 1492
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead200
PLUMED: Action CENTER_FAST
PLUMED:   with label bead200
PLUMED:   added component to this action: bead200.x 
PLUMED:   added component to this action: bead200.y 
PLUMED:   added component to this action: bead200.z 
PLUMED:   added component to this action: bead200.mass 
PLUMED:   added component to this action: bead200.charge 
PLUMED:   of atoms:
PLUMED:  1486 1489 1490
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead201
PLUMED: Action CENTER_FAST
PLUMED:   with label bead201
PLUMED:   added component to this action: bead201.x 
PLUMED:   added component to this action: bead201.y 
PLUMED:   added component to this action: bead201.z 
PLUMED:   added component to this action: bead201.mass 
PLUMED:   added component to this action: bead201.charge 
PLUMED:   of atoms:
PLUMED:  1493 1494 1495 1506 1507
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead202
PLUMED: Action CENTER_FAST
PLUMED:   with label bead202
PLUMED:   added component to this action: bead202.x 
PLUMED:   added component to this action: bead202.y 
PLUMED:   added component to this action: bead202.z 
PLUMED:   added component to this action: bead202.mass 
PLUMED:   added component to this action: bead202.charge 
PLUMED:   of atoms:
PLUMED:  1497 1500 1503 1504 1505
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead203
PLUMED: Action CENTER_FAST
PLUMED:   with label bead203
PLUMED:   added component to this action: bead203.x 
PLUMED:   added component to this action: bead203.y 
PLUMED:   added component to this action: bead203.z 
PLUMED:   added component to this action: bead203.mass 
PLUMED:   added component to this action: bead203.charge 
PLUMED:   of atoms:
PLUMED:  1508 1509 1510 1525 1526
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead204
PLUMED: Action CENTER_FAST
PLUMED:   with label bead204
PLUMED:   added component to this action: bead204.x 
PLUMED:   added component to this action: bead204.y 
PLUMED:   added component to this action: bead204.z 
PLUMED:   added component to this action: bead204.mass 
PLUMED:   added component to this action: bead204.charge 
PLUMED:   of atoms:
PLUMED:  1512 1514 1518 1521
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead205
PLUMED: Action CENTER_FAST
PLUMED:   with label bead205
PLUMED:   added component to this action: bead205.x 
PLUMED:   added component to this action: bead205.y 
PLUMED:   added component to this action: bead205.z 
PLUMED:   added component to this action: bead205.mass 
PLUMED:   added component to this action: bead205.charge 
PLUMED:   of atoms:
PLUMED:  1527 1528 1529 1544 1545
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead206
PLUMED: Action CENTER_FAST
PLUMED:   with label bead206
PLUMED:   added component to this action: bead206.x 
PLUMED:   added component to this action: bead206.y 
PLUMED:   added component to this action: bead206.z 
PLUMED:   added component to this action: bead206.mass 
PLUMED:   added component to this action: bead206.charge 
PLUMED:   of atoms:
PLUMED:  1531 1533 1537 1540
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead207
PLUMED: Action CENTER_FAST
PLUMED:   with label bead207
PLUMED:   added component to this action: bead207.x 
PLUMED:   added component to this action: bead207.y 
PLUMED:   added component to this action: bead207.z 
PLUMED:   added component to this action: bead207.mass 
PLUMED:   added component to this action: bead207.charge 
PLUMED:   of atoms:
PLUMED:  1546 1547 1548 1561 1562
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead208
PLUMED: Action CENTER_FAST
PLUMED:   with label bead208
PLUMED:   added component to this action: bead208.x 
PLUMED:   added component to this action: bead208.y 
PLUMED:   added component to this action: bead208.z 
PLUMED:   added component to this action: bead208.mass 
PLUMED:   added component to this action: bead208.charge 
PLUMED:   of atoms:
PLUMED:  1550 1553 1556 1557 1558 1559 1560
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead209
PLUMED: Action CENTER_FAST
PLUMED:   with label bead209
PLUMED:   added component to this action: bead209.x 
PLUMED:   added component to this action: bead209.y 
PLUMED:   added component to this action: bead209.z 
PLUMED:   added component to this action: bead209.mass 
PLUMED:   added component to this action: bead209.charge 
PLUMED:   of atoms:
PLUMED:  1563 1564 1565 1580 1581
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead210
PLUMED: Action CENTER_FAST
PLUMED:   with label bead210
PLUMED:   added component to this action: bead210.x 
PLUMED:   added component to this action: bead210.y 
PLUMED:   added component to this action: bead210.z 
PLUMED:   added component to this action: bead210.mass 
PLUMED:   added component to this action: bead210.charge 
PLUMED:   of atoms:
PLUMED:  1567 1569 1573 1576
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead211
PLUMED: Action CENTER_FAST
PLUMED:   with label bead211
PLUMED:   added component to this action: bead211.x 
PLUMED:   added component to this action: bead211.y 
PLUMED:   added component to this action: bead211.z 
PLUMED:   added component to this action: bead211.mass 
PLUMED:   added component to this action: bead211.charge 
PLUMED:   of atoms:
PLUMED:  1582 1583 1584 1594 1595
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead212
PLUMED: Action CENTER_FAST
PLUMED:   with label bead212
PLUMED:   added component to this action: bead212.x 
PLUMED:   added component to this action: bead212.y 
PLUMED:   added component to this action: bead212.z 
PLUMED:   added component to this action: bead212.mass 
PLUMED:   added component to this action: bead212.charge 
PLUMED:   of atoms:
PLUMED:  1586 1588 1592 1593
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead213
PLUMED: Action CENTER_FAST
PLUMED:   with label bead213
PLUMED:   added component to this action: bead213.x 
PLUMED:   added component to this action: bead213.y 
PLUMED:   added component to this action: bead213.z 
PLUMED:   added component to this action: bead213.mass 
PLUMED:   added component to this action: bead213.charge 
PLUMED:   of atoms:
PLUMED:  1596 1597 1598 1608 1609
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead214
PLUMED: Action CENTER_FAST
PLUMED:   with label bead214
PLUMED:   added component to this action: bead214.x 
PLUMED:   added component to this action: bead214.y 
PLUMED:   added component to this action: bead214.z 
PLUMED:   added component to this action: bead214.mass 
PLUMED:   added component to this action: bead214.charge 
PLUMED:   of atoms:
PLUMED:  1600 1602 1606 1607
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead215
PLUMED: Action CENTER_FAST
PLUMED:   with label bead215
PLUMED:   added component to this action: bead215.x 
PLUMED:   added component to this action: bead215.y 
PLUMED:   added component to this action: bead215.z 
PLUMED:   added component to this action: bead215.mass 
PLUMED:   added component to this action: bead215.charge 
PLUMED:   of atoms:
PLUMED:  1610 1611 1612 1615 1616
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead216
PLUMED: Action CENTER_FAST
PLUMED:   with label bead216
PLUMED:   added component to this action: bead216.x 
PLUMED:   added component to this action: bead216.y 
PLUMED:   added component to this action: bead216.z 
PLUMED:   added component to this action: bead216.mass 
PLUMED:   added component to this action: bead216.charge 
PLUMED:   of atoms:
PLUMED:  1617 1618 1619 1626 1627
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead217
PLUMED: Action CENTER_FAST
PLUMED:   with label bead217
PLUMED:   added component to this action: bead217.x 
PLUMED:   added component to this action: bead217.y 
PLUMED:   added component to this action: bead217.z 
PLUMED:   added component to this action: bead217.mass 
PLUMED:   added component to this action: bead217.charge 
PLUMED:   of atoms:
PLUMED:  1621 1624 1625
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead218
PLUMED: Action CENTER_FAST
PLUMED:   with label bead218
PLUMED:   added component to this action: bead218.x 
PLUMED:   added component to this action: bead218.y 
PLUMED:   added component to this action: bead218.z 
PLUMED:   added component to this action: bead218.mass 
PLUMED:   added component to this action: bead218.charge 
PLUMED:   of atoms:
PLUMED:  1628 1629 1630 1648 1649
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead219
PLUMED: Action CENTER_FAST
PLUMED:   with label bead219
PLUMED:   added component to this action: bead219.x 
PLUMED:   added component to this action: bead219.y 
PLUMED:   added component to this action: bead219.z 
PLUMED:   added component to this action: bead219.mass 
PLUMED:   added component to this action: bead219.charge 
PLUMED:   of atoms:
PLUMED:  1632 1635 1638
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead220
PLUMED: Action CENTER_FAST
PLUMED:   with label bead220
PLUMED:   added component to this action: bead220.x 
PLUMED:   added component to this action: bead220.y 
PLUMED:   added component to this action: bead220.z 
PLUMED:   added component to this action: bead220.mass 
PLUMED:   added component to this action: bead220.charge 
PLUMED:   of atoms:
PLUMED:  1641 1644 1645 1646 1647
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead221
PLUMED: Action CENTER_FAST
PLUMED:   with label bead221
PLUMED:   added component to this action: bead221.x 
PLUMED:   added component to this action: bead221.y 
PLUMED:   added component to this action: bead221.z 
PLUMED:   added component to this action: bead221.mass 
PLUMED:   added component to this action: bead221.charge 
PLUMED:   of atoms:
PLUMED:  1650 1651 1652 1663 1664
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead222
PLUMED: Action CENTER_FAST
PLUMED:   with label bead222
PLUMED:   added component to this action: bead222.x 
PLUMED:   added component to this action: bead222.y 
PLUMED:   added component to this action: bead222.z 
PLUMED:   added component to this action: bead222.mass 
PLUMED:   added component to this action: bead222.charge 
PLUMED:   of atoms:
PLUMED:  1654 1657 1660 1661 1662
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead223
PLUMED: Action CENTER_FAST
PLUMED:   with label bead223
PLUMED:   added component to this action: bead223.x 
PLUMED:   added component to this action: bead223.y 
PLUMED:   added component to this action: bead223.z 
PLUMED:   added component to this action: bead223.mass 
PLUMED:   added component to this action: bead223.charge 
PLUMED:   of atoms:
PLUMED:  1665 1666 1667 1682 1683
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead224
PLUMED: Action CENTER_FAST
PLUMED:   with label bead224
PLUMED:   added component to this action: bead224.x 
PLUMED:   added component to this action: bead224.y 
PLUMED:   added component to this action: bead224.z 
PLUMED:   added component to this action: bead224.mass 
PLUMED:   added component to this action: bead224.charge 
PLUMED:   of atoms:
PLUMED:  1669 1672 1674 1678
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead225
PLUMED: Action CENTER_FAST
PLUMED:   with label bead225
PLUMED:   added component to this action: bead225.x 
PLUMED:   added component to this action: bead225.y 
PLUMED:   added component to this action: bead225.z 
PLUMED:   added component to this action: bead225.mass 
PLUMED:   added component to this action: bead225.charge 
PLUMED:   of atoms:
PLUMED:  1684 1685 1686 1694 1695
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead226
PLUMED: Action CENTER_FAST
PLUMED:   with label bead226
PLUMED:   added component to this action: bead226.x 
PLUMED:   added component to this action: bead226.y 
PLUMED:   added component to this action: bead226.z 
PLUMED:   added component to this action: bead226.mass 
PLUMED:   added component to this action: bead226.charge 
PLUMED:   of atoms:
PLUMED:  1688 1691 1692 1693
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead227
PLUMED: Action CENTER_FAST
PLUMED:   with label bead227
PLUMED:   added component to this action: bead227.x 
PLUMED:   added component to this action: bead227.y 
PLUMED:   added component to this action: bead227.z 
PLUMED:   added component to this action: bead227.mass 
PLUMED:   added component to this action: bead227.charge 
PLUMED:   of atoms:
PLUMED:  1696 1697 1698 1716 1717
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead228
PLUMED: Action CENTER_FAST
PLUMED:   with label bead228
PLUMED:   added component to this action: bead228.x 
PLUMED:   added component to this action: bead228.y 
PLUMED:   added component to this action: bead228.z 
PLUMED:   added component to this action: bead228.mass 
PLUMED:   added component to this action: bead228.charge 
PLUMED:   of atoms:
PLUMED:  1700 1703 1706
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead229
PLUMED: Action CENTER_FAST
PLUMED:   with label bead229
PLUMED:   added component to this action: bead229.x 
PLUMED:   added component to this action: bead229.y 
PLUMED:   added component to this action: bead229.z 
PLUMED:   added component to this action: bead229.mass 
PLUMED:   added component to this action: bead229.charge 
PLUMED:   of atoms:
PLUMED:  1709 1712 1713 1714 1715
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead230
PLUMED: Action CENTER_FAST
PLUMED:   with label bead230
PLUMED:   added component to this action: bead230.x 
PLUMED:   added component to this action: bead230.y 
PLUMED:   added component to this action: bead230.z 
PLUMED:   added component to this action: bead230.mass 
PLUMED:   added component to this action: bead230.charge 
PLUMED:   of atoms:
PLUMED:  1718 1719 1720 1735 1736
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead231
PLUMED: Action CENTER_FAST
PLUMED:   with label bead231
PLUMED:   added component to this action: bead231.x 
PLUMED:   added component to this action: bead231.y 
PLUMED:   added component to this action: bead231.z 
PLUMED:   added component to this action: bead231.mass 
PLUMED:   added component to this action: bead231.charge 
PLUMED:   of atoms:
PLUMED:  1722 1725 1727 1731
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead232
PLUMED: Action CENTER_FAST
PLUMED:   with label bead232
PLUMED:   added component to this action: bead232.x 
PLUMED:   added component to this action: bead232.y 
PLUMED:   added component to this action: bead232.z 
PLUMED:   added component to this action: bead232.mass 
PLUMED:   added component to this action: bead232.charge 
PLUMED:   of atoms:
PLUMED:  1737 1738 1739 1754 1755
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead233
PLUMED: Action CENTER_FAST
PLUMED:   with label bead233
PLUMED:   added component to this action: bead233.x 
PLUMED:   added component to this action: bead233.y 
PLUMED:   added component to this action: bead233.z 
PLUMED:   added component to this action: bead233.mass 
PLUMED:   added component to this action: bead233.charge 
PLUMED:   of atoms:
PLUMED:  1741 1744 1746 1750
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead234
PLUMED: Action CENTER_FAST
PLUMED:   with label bead234
PLUMED:   added component to this action: bead234.x 
PLUMED:   added component to this action: bead234.y 
PLUMED:   added component to this action: bead234.z 
PLUMED:   added component to this action: bead234.mass 
PLUMED:   added component to this action: bead234.charge 
PLUMED:   of atoms:
PLUMED:  1756 1757 1758 1771 1772
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead235
PLUMED: Action CENTER_FAST
PLUMED:   with label bead235
PLUMED:   added component to this action: bead235.x 
PLUMED:   added component to this action: bead235.y 
PLUMED:   added component to this action: bead235.z 
PLUMED:   added component to this action: bead235.mass 
PLUMED:   added component to this action: bead235.charge 
PLUMED:   of atoms:
PLUMED:  1760 1763 1766 1767 1768 1769 1770
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead236
PLUMED: Action CENTER_FAST
PLUMED:   with label bead236
PLUMED:   added component to this action: bead236.x 
PLUMED:   added component to this action: bead236.y 
PLUMED:   added component to this action: bead236.z 
PLUMED:   added component to this action: bead236.mass 
PLUMED:   added component to this action: bead236.charge 
PLUMED:   of atoms:
PLUMED:  1773 1774 1775 1778 1779
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead237
PLUMED: Action CENTER_FAST
PLUMED:   with label bead237
PLUMED:   added component to this action: bead237.x 
PLUMED:   added component to this action: bead237.y 
PLUMED:   added component to this action: bead237.z 
PLUMED:   added component to this action: bead237.mass 
PLUMED:   added component to this action: bead237.charge 
PLUMED:   of atoms:
PLUMED:  1780 1781 1782 1785 1786
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead238
PLUMED: Action CENTER_FAST
PLUMED:   with label bead238
PLUMED:   added component to this action: bead238.x 
PLUMED:   added component to this action: bead238.y 
PLUMED:   added component to this action: bead238.z 
PLUMED:   added component to this action: bead238.mass 
PLUMED:   added component to this action: bead238.charge 
PLUMED:   of atoms:
PLUMED:  1787 1788 1789 1804 1805
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead239
PLUMED: Action CENTER_FAST
PLUMED:   with label bead239
PLUMED:   added component to this action: bead239.x 
PLUMED:   added component to this action: bead239.y 
PLUMED:   added component to this action: bead239.z 
PLUMED:   added component to this action: bead239.mass 
PLUMED:   added component to this action: bead239.charge 
PLUMED:   of atoms:
PLUMED:  1791 1793 1797 1800
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead240
PLUMED: Action CENTER_FAST
PLUMED:   with label bead240
PLUMED:   added component to this action: bead240.x 
PLUMED:   added component to this action: bead240.y 
PLUMED:   added component to this action: bead240.z 
PLUMED:   added component to this action: bead240.mass 
PLUMED:   added component to this action: bead240.charge 
PLUMED:   of atoms:
PLUMED:  1806 1807 1808 1819 1820
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead241
PLUMED: Action CENTER_FAST
PLUMED:   with label bead241
PLUMED:   added component to this action: bead241.x 
PLUMED:   added component to this action: bead241.y 
PLUMED:   added component to this action: bead241.z 
PLUMED:   added component to this action: bead241.mass 
PLUMED:   added component to this action: bead241.charge 
PLUMED:   of atoms:
PLUMED:  1810 1813 1816 1817 1818
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead242
PLUMED: Action CENTER_FAST
PLUMED:   with label bead242
PLUMED:   added component to this action: bead242.x 
PLUMED:   added component to this action: bead242.y 
PLUMED:   added component to this action: bead242.z 
PLUMED:   added component to this action: bead242.mass 
PLUMED:   added component to this action: bead242.charge 
PLUMED:   of atoms:
PLUMED:  1821 1822 1823 1833 1834
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead243
PLUMED: Action CENTER_FAST
PLUMED:   with label bead243
PLUMED:   added component to this action: bead243.x 
PLUMED:   added component to this action: bead243.y 
PLUMED:   added component to this action: bead243.z 
PLUMED:   added component to this action: bead243.mass 
PLUMED:   added component to this action: bead243.charge 
PLUMED:   of atoms:
PLUMED:  1825 1827 1831 1832
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead244
PLUMED: Action CENTER_FAST
PLUMED:   with label bead244
PLUMED:   added component to this action: bead244.x 
PLUMED:   added component to this action: bead244.y 
PLUMED:   added component to this action: bead244.z 
PLUMED:   added component to this action: bead244.mass 
PLUMED:   added component to this action: bead244.charge 
PLUMED:   of atoms:
PLUMED:  1835 1836 1837 1840 1841
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead245
PLUMED: Action CENTER_FAST
PLUMED:   with label bead245
PLUMED:   added component to this action: bead245.x 
PLUMED:   added component to this action: bead245.y 
PLUMED:   added component to this action: bead245.z 
PLUMED:   added component to this action: bead245.mass 
PLUMED:   added component to this action: bead245.charge 
PLUMED:   of atoms:
PLUMED:  1842 1843 1844 1851 1852
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead246
PLUMED: Action CENTER_FAST
PLUMED:   with label bead246
PLUMED:   added component to this action: bead246.x 
PLUMED:   added component to this action: bead246.y 
PLUMED:   added component to this action: bead246.z 
PLUMED:   added component to this action: bead246.mass 
PLUMED:   added component to this action: bead246.charge 
PLUMED:   of atoms:
PLUMED:  1846 1849 1850
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead247
PLUMED: Action CENTER_FAST
PLUMED:   with label bead247
PLUMED:   added component to this action: bead247.x 
PLUMED:   added component to this action: bead247.y 
PLUMED:   added component to this action: bead247.z 
PLUMED:   added component to this action: bead247.mass 
PLUMED:   added component to this action: bead247.charge 
PLUMED:   of atoms:
PLUMED:  1853 1854 1855 1870 1871
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead248
PLUMED: Action CENTER_FAST
PLUMED:   with label bead248
PLUMED:   added component to this action: bead248.x 
PLUMED:   added component to this action: bead248.y 
PLUMED:   added component to this action: bead248.z 
PLUMED:   added component to this action: bead248.mass 
PLUMED:   added component to this action: bead248.charge 
PLUMED:   of atoms:
PLUMED:  1857 1859 1863 1866
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead249
PLUMED: Action CENTER_FAST
PLUMED:   with label bead249
PLUMED:   added component to this action: bead249.x 
PLUMED:   added component to this action: bead249.y 
PLUMED:   added component to this action: bead249.z 
PLUMED:   added component to this action: bead249.mass 
PLUMED:   added component to this action: bead249.charge 
PLUMED:   of atoms:
PLUMED:  1872 1873 1874 1884 1885
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead250
PLUMED: Action CENTER_FAST
PLUMED:   with label bead250
PLUMED:   added component to this action: bead250.x 
PLUMED:   added component to this action: bead250.y 
PLUMED:   added component to this action: bead250.z 
PLUMED:   added component to this action: bead250.mass 
PLUMED:   added component to this action: bead250.charge 
PLUMED:   of atoms:
PLUMED:  1876 1878 1882 1883
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead251
PLUMED: Action CENTER_FAST
PLUMED:   with label bead251
PLUMED:   added component to this action: bead251.x 
PLUMED:   added component to this action: bead251.y 
PLUMED:   added component to this action: bead251.z 
PLUMED:   added component to this action: bead251.mass 
PLUMED:   added component to this action: bead251.charge 
PLUMED:   of atoms:
PLUMED:  1886 1887 1888 1899 1900
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead252
PLUMED: Action CENTER_FAST
PLUMED:   with label bead252
PLUMED:   added component to this action: bead252.x 
PLUMED:   added component to this action: bead252.y 
PLUMED:   added component to this action: bead252.z 
PLUMED:   added component to this action: bead252.mass 
PLUMED:   added component to this action: bead252.charge 
PLUMED:   of atoms:
PLUMED:  1890 1893 1896 1897 1898
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead253
PLUMED: Action CENTER_FAST
PLUMED:   with label bead253
PLUMED:   added component to this action: bead253.x 
PLUMED:   added component to this action: bead253.y 
PLUMED:   added component to this action: bead253.z 
PLUMED:   added component to this action: bead253.mass 
PLUMED:   added component to this action: bead253.charge 
PLUMED:   of atoms:
PLUMED:  1901 1902 1903 1916 1917
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead254
PLUMED: Action CENTER_FAST
PLUMED:   with label bead254
PLUMED:   added component to this action: bead254.x 
PLUMED:   added component to this action: bead254.y 
PLUMED:   added component to this action: bead254.z 
PLUMED:   added component to this action: bead254.mass 
PLUMED:   added component to this action: bead254.charge 
PLUMED:   of atoms:
PLUMED:  1905 1908 1911 1912
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 32.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead255
PLUMED: Action CENTER_FAST
PLUMED:   with label bead255
PLUMED:   added component to this action: bead255.x 
PLUMED:   added component to this action: bead255.y 
PLUMED:   added component to this action: bead255.z 
PLUMED:   added component to this action: bead255.mass 
PLUMED:   added component to this action: bead255.charge 
PLUMED:   of atoms:
PLUMED:  1918 1919 1920 1936 1937
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead256
PLUMED: Action CENTER_FAST
PLUMED:   with label bead256
PLUMED:   added component to this action: bead256.x 
PLUMED:   added component to this action: bead256.y 
PLUMED:   added component to this action: bead256.z 
PLUMED:   added component to this action: bead256.mass 
PLUMED:   added component to this action: bead256.charge 
PLUMED:   of atoms:
PLUMED:  1922 1925 1926 1927
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead257
PLUMED: Action CENTER_FAST
PLUMED:   with label bead257
PLUMED:   added component to this action: bead257.x 
PLUMED:   added component to this action: bead257.y 
PLUMED:   added component to this action: bead257.z 
PLUMED:   added component to this action: bead257.mass 
PLUMED:   added component to this action: bead257.charge 
PLUMED:   of atoms:
PLUMED:  1932 1933 1934 1935
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead258
PLUMED: Action CENTER_FAST
PLUMED:   with label bead258
PLUMED:   added component to this action: bead258.x 
PLUMED:   added component to this action: bead258.y 
PLUMED:   added component to this action: bead258.z 
PLUMED:   added component to this action: bead258.mass 
PLUMED:   added component to this action: bead258.charge 
PLUMED:   of atoms:
PLUMED:  1928 1929 1930 1931
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead259
PLUMED: Action CENTER_FAST
PLUMED:   with label bead259
PLUMED:   added component to this action: bead259.x 
PLUMED:   added component to this action: bead259.y 
PLUMED:   added component to this action: bead259.z 
PLUMED:   added component to this action: bead259.mass 
PLUMED:   added component to this action: bead259.charge 
PLUMED:   of atoms:
PLUMED:  1938 1939 1940 1943 1944
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead260
PLUMED: Action CENTER_FAST
PLUMED:   with label bead260
PLUMED:   added component to this action: bead260.x 
PLUMED:   added component to this action: bead260.y 
PLUMED:   added component to this action: bead260.z 
PLUMED:   added component to this action: bead260.mass 
PLUMED:   added component to this action: bead260.charge 
PLUMED:   of atoms:
PLUMED:  1945 1946 1947 1958 1959
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead261
PLUMED: Action CENTER_FAST
PLUMED:   with label bead261
PLUMED:   added component to this action: bead261.x 
PLUMED:   added component to this action: bead261.y 
PLUMED:   added component to this action: bead261.z 
PLUMED:   added component to this action: bead261.mass 
PLUMED:   added component to this action: bead261.charge 
PLUMED:   of atoms:
PLUMED:  1949 1952 1955 1956 1957
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead262
PLUMED: Action CENTER_FAST
PLUMED:   with label bead262
PLUMED:   added component to this action: bead262.x 
PLUMED:   added component to this action: bead262.y 
PLUMED:   added component to this action: bead262.z 
PLUMED:   added component to this action: bead262.mass 
PLUMED:   added component to this action: bead262.charge 
PLUMED:   of atoms:
PLUMED:  1960 1961 1962 1978 1979
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead263
PLUMED: Action CENTER_FAST
PLUMED:   with label bead263
PLUMED:   added component to this action: bead263.x 
PLUMED:   added component to this action: bead263.y 
PLUMED:   added component to this action: bead263.z 
PLUMED:   added component to this action: bead263.mass 
PLUMED:   added component to this action: bead263.charge 
PLUMED:   of atoms:
PLUMED:  1964 1967 1968 1969
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead264
PLUMED: Action CENTER_FAST
PLUMED:   with label bead264
PLUMED:   added component to this action: bead264.x 
PLUMED:   added component to this action: bead264.y 
PLUMED:   added component to this action: bead264.z 
PLUMED:   added component to this action: bead264.mass 
PLUMED:   added component to this action: bead264.charge 
PLUMED:   of atoms:
PLUMED:  1974 1975 1976 1977
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead265
PLUMED: Action CENTER_FAST
PLUMED:   with label bead265
PLUMED:   added component to this action: bead265.x 
PLUMED:   added component to this action: bead265.y 
PLUMED:   added component to this action: bead265.z 
PLUMED:   added component to this action: bead265.mass 
PLUMED:   added component to this action: bead265.charge 
PLUMED:   of atoms:
PLUMED:  1970 1971 1972 1973
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead266
PLUMED: Action CENTER_FAST
PLUMED:   with label bead266
PLUMED:   added component to this action: bead266.x 
PLUMED:   added component to this action: bead266.y 
PLUMED:   added component to this action: bead266.z 
PLUMED:   added component to this action: bead266.mass 
PLUMED:   added component to this action: bead266.charge 
PLUMED:   of atoms:
PLUMED:  1980 1981 1982 2002 2003
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead267
PLUMED: Action CENTER_FAST
PLUMED:   with label bead267
PLUMED:   added component to this action: bead267.x 
PLUMED:   added component to this action: bead267.y 
PLUMED:   added component to this action: bead267.z 
PLUMED:   added component to this action: bead267.mass 
PLUMED:   added component to this action: bead267.charge 
PLUMED:   of atoms:
PLUMED:  1984 1987 1990
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead268
PLUMED: Action CENTER_FAST
PLUMED:   with label bead268
PLUMED:   added component to this action: bead268.x 
PLUMED:   added component to this action: bead268.y 
PLUMED:   added component to this action: bead268.z 
PLUMED:   added component to this action: bead268.mass 
PLUMED:   added component to this action: bead268.charge 
PLUMED:   of atoms:
PLUMED:  1993 1994 1995 1996 1997 1998 1999 2000 2001
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead269
PLUMED: Action CENTER_FAST
PLUMED:   with label bead269
PLUMED:   added component to this action: bead269.x 
PLUMED:   added component to this action: bead269.y 
PLUMED:   added component to this action: bead269.z 
PLUMED:   added component to this action: bead269.mass 
PLUMED:   added component to this action: bead269.charge 
PLUMED:   of atoms:
PLUMED:  2004 2005 2006 2016 2017
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead270
PLUMED: Action CENTER_FAST
PLUMED:   with label bead270
PLUMED:   added component to this action: bead270.x 
PLUMED:   added component to this action: bead270.y 
PLUMED:   added component to this action: bead270.z 
PLUMED:   added component to this action: bead270.mass 
PLUMED:   added component to this action: bead270.charge 
PLUMED:   of atoms:
PLUMED:  2008 2010 2014 2015
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead271
PLUMED: Action CENTER_FAST
PLUMED:   with label bead271
PLUMED:   added component to this action: bead271.x 
PLUMED:   added component to this action: bead271.y 
PLUMED:   added component to this action: bead271.z 
PLUMED:   added component to this action: bead271.mass 
PLUMED:   added component to this action: bead271.charge 
PLUMED:   of atoms:
PLUMED:  2018 2019 2020 2023 2024
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead272
PLUMED: Action CENTER_FAST
PLUMED:   with label bead272
PLUMED:   added component to this action: bead272.x 
PLUMED:   added component to this action: bead272.y 
PLUMED:   added component to this action: bead272.z 
PLUMED:   added component to this action: bead272.mass 
PLUMED:   added component to this action: bead272.charge 
PLUMED:   of atoms:
PLUMED:  2025 2026 2027 2045 2046
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead273
PLUMED: Action CENTER_FAST
PLUMED:   with label bead273
PLUMED:   added component to this action: bead273.x 
PLUMED:   added component to this action: bead273.y 
PLUMED:   added component to this action: bead273.z 
PLUMED:   added component to this action: bead273.mass 
PLUMED:   added component to this action: bead273.charge 
PLUMED:   of atoms:
PLUMED:  2029 2032 2035
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead274
PLUMED: Action CENTER_FAST
PLUMED:   with label bead274
PLUMED:   added component to this action: bead274.x 
PLUMED:   added component to this action: bead274.y 
PLUMED:   added component to this action: bead274.z 
PLUMED:   added component to this action: bead274.mass 
PLUMED:   added component to this action: bead274.charge 
PLUMED:   of atoms:
PLUMED:  2038 2041 2042 2043 2044
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead275
PLUMED: Action CENTER_FAST
PLUMED:   with label bead275
PLUMED:   added component to this action: bead275.x 
PLUMED:   added component to this action: bead275.y 
PLUMED:   added component to this action: bead275.z 
PLUMED:   added component to this action: bead275.mass 
PLUMED:   added component to this action: bead275.charge 
PLUMED:   of atoms:
PLUMED:  2047 2048 2049 2059 2060
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead276
PLUMED: Action CENTER_FAST
PLUMED:   with label bead276
PLUMED:   added component to this action: bead276.x 
PLUMED:   added component to this action: bead276.y 
PLUMED:   added component to this action: bead276.z 
PLUMED:   added component to this action: bead276.mass 
PLUMED:   added component to this action: bead276.charge 
PLUMED:   of atoms:
PLUMED:  2051 2053 2057 2058
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead277
PLUMED: Action CENTER_FAST
PLUMED:   with label bead277
PLUMED:   added component to this action: bead277.x 
PLUMED:   added component to this action: bead277.y 
PLUMED:   added component to this action: bead277.z 
PLUMED:   added component to this action: bead277.mass 
PLUMED:   added component to this action: bead277.charge 
PLUMED:   of atoms:
PLUMED:  2061 2062 2063 2076 2077
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead278
PLUMED: Action CENTER_FAST
PLUMED:   with label bead278
PLUMED:   added component to this action: bead278.x 
PLUMED:   added component to this action: bead278.y 
PLUMED:   added component to this action: bead278.z 
PLUMED:   added component to this action: bead278.mass 
PLUMED:   added component to this action: bead278.charge 
PLUMED:   of atoms:
PLUMED:  2065 2068 2071 2072 2073 2074 2075
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead279
PLUMED: Action CENTER_FAST
PLUMED:   with label bead279
PLUMED:   added component to this action: bead279.x 
PLUMED:   added component to this action: bead279.y 
PLUMED:   added component to this action: bead279.z 
PLUMED:   added component to this action: bead279.mass 
PLUMED:   added component to this action: bead279.charge 
PLUMED:   of atoms:
PLUMED:  2078 2079 2080 2095 2096
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead280
PLUMED: Action CENTER_FAST
PLUMED:   with label bead280
PLUMED:   added component to this action: bead280.x 
PLUMED:   added component to this action: bead280.y 
PLUMED:   added component to this action: bead280.z 
PLUMED:   added component to this action: bead280.mass 
PLUMED:   added component to this action: bead280.charge 
PLUMED:   of atoms:
PLUMED:  2082 2084 2088 2091
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead281
PLUMED: Action CENTER_FAST
PLUMED:   with label bead281
PLUMED:   added component to this action: bead281.x 
PLUMED:   added component to this action: bead281.y 
PLUMED:   added component to this action: bead281.z 
PLUMED:   added component to this action: bead281.mass 
PLUMED:   added component to this action: bead281.charge 
PLUMED:   of atoms:
PLUMED:  2097 2098 2099 2106 2107
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead282
PLUMED: Action CENTER_FAST
PLUMED:   with label bead282
PLUMED:   added component to this action: bead282.x 
PLUMED:   added component to this action: bead282.y 
PLUMED:   added component to this action: bead282.z 
PLUMED:   added component to this action: bead282.mass 
PLUMED:   added component to this action: bead282.charge 
PLUMED:   of atoms:
PLUMED:  2101 2104
PLUMED:  with weights:
PLUMED:  12.000000 32.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead283
PLUMED: Action CENTER_FAST
PLUMED:   with label bead283
PLUMED:   added component to this action: bead283.x 
PLUMED:   added component to this action: bead283.y 
PLUMED:   added component to this action: bead283.z 
PLUMED:   added component to this action: bead283.mass 
PLUMED:   added component to this action: bead283.charge 
PLUMED:   of atoms:
PLUMED:  2108 2109 2110 2123 2124
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead284
PLUMED: Action CENTER_FAST
PLUMED:   with label bead284
PLUMED:   added component to this action: bead284.x 
PLUMED:   added component to this action: bead284.y 
PLUMED:   added component to this action: bead284.z 
PLUMED:   added component to this action: bead284.mass 
PLUMED:   added component to this action: bead284.charge 
PLUMED:   of atoms:
PLUMED:  2112 2115
PLUMED:  with weights:
PLUMED:  12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead285
PLUMED: Action CENTER_FAST
PLUMED:   with label bead285
PLUMED:   added component to this action: bead285.x 
PLUMED:   added component to this action: bead285.y 
PLUMED:   added component to this action: bead285.z 
PLUMED:   added component to this action: bead285.mass 
PLUMED:   added component to this action: bead285.charge 
PLUMED:   of atoms:
PLUMED:  2120 2121 2122
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead286
PLUMED: Action CENTER_FAST
PLUMED:   with label bead286
PLUMED:   added component to this action: bead286.x 
PLUMED:   added component to this action: bead286.y 
PLUMED:   added component to this action: bead286.z 
PLUMED:   added component to this action: bead286.mass 
PLUMED:   added component to this action: bead286.charge 
PLUMED:   of atoms:
PLUMED:  2116 2117 2118 2119
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead287
PLUMED: Action CENTER_FAST
PLUMED:   with label bead287
PLUMED:   added component to this action: bead287.x 
PLUMED:   added component to this action: bead287.y 
PLUMED:   added component to this action: bead287.z 
PLUMED:   added component to this action: bead287.mass 
PLUMED:   added component to this action: bead287.charge 
PLUMED:   of atoms:
PLUMED:  2125 2126 2127 2137 2138
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead288
PLUMED: Action CENTER_FAST
PLUMED:   with label bead288
PLUMED:   added component to this action: bead288.x 
PLUMED:   added component to this action: bead288.y 
PLUMED:   added component to this action: bead288.z 
PLUMED:   added component to this action: bead288.mass 
PLUMED:   added component to this action: bead288.charge 
PLUMED:   of atoms:
PLUMED:  2129 2131 2135 2136
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead289
PLUMED: Action CENTER_FAST
PLUMED:   with label bead289
PLUMED:   added component to this action: bead289.x 
PLUMED:   added component to this action: bead289.y 
PLUMED:   added component to this action: bead289.z 
PLUMED:   added component to this action: bead289.mass 
PLUMED:   added component to this action: bead289.charge 
PLUMED:   of atoms:
PLUMED:  2139 2140 2141 2156 2157
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead290
PLUMED: Action CENTER_FAST
PLUMED:   with label bead290
PLUMED:   added component to this action: bead290.x 
PLUMED:   added component to this action: bead290.y 
PLUMED:   added component to this action: bead290.z 
PLUMED:   added component to this action: bead290.mass 
PLUMED:   added component to this action: bead290.charge 
PLUMED:   of atoms:
PLUMED:  2143 2146 2148 2152
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead291
PLUMED: Action CENTER_FAST
PLUMED:   with label bead291
PLUMED:   added component to this action: bead291.x 
PLUMED:   added component to this action: bead291.y 
PLUMED:   added component to this action: bead291.z 
PLUMED:   added component to this action: bead291.mass 
PLUMED:   added component to this action: bead291.charge 
PLUMED:   of atoms:
PLUMED:  2158 2159 2160 2162 2166 2167
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead292
PLUMED: Action CENTER_FAST
PLUMED:   with label bead292
PLUMED:   added component to this action: bead292.x 
PLUMED:   added component to this action: bead292.y 
PLUMED:   added component to this action: bead292.z 
PLUMED:   added component to this action: bead292.mass 
PLUMED:   added component to this action: bead292.charge 
PLUMED:   of atoms:
PLUMED:  2168 2169 2170 2182 2183
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead293
PLUMED: Action CENTER_FAST
PLUMED:   with label bead293
PLUMED:   added component to this action: bead293.x 
PLUMED:   added component to this action: bead293.y 
PLUMED:   added component to this action: bead293.z 
PLUMED:   added component to this action: bead293.mass 
PLUMED:   added component to this action: bead293.charge 
PLUMED:   of atoms:
PLUMED:  2172 2174 2178
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead294
PLUMED: Action CENTER_FAST
PLUMED:   with label bead294
PLUMED:   added component to this action: bead294.x 
PLUMED:   added component to this action: bead294.y 
PLUMED:   added component to this action: bead294.z 
PLUMED:   added component to this action: bead294.mass 
PLUMED:   added component to this action: bead294.charge 
PLUMED:   of atoms:
PLUMED:  2184 2185 2186 2196 2197
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead295
PLUMED: Action CENTER_FAST
PLUMED:   with label bead295
PLUMED:   added component to this action: bead295.x 
PLUMED:   added component to this action: bead295.y 
PLUMED:   added component to this action: bead295.z 
PLUMED:   added component to this action: bead295.mass 
PLUMED:   added component to this action: bead295.charge 
PLUMED:   of atoms:
PLUMED:  2188 2190 2194 2195
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead296
PLUMED: Action CENTER_FAST
PLUMED:   with label bead296
PLUMED:   added component to this action: bead296.x 
PLUMED:   added component to this action: bead296.y 
PLUMED:   added component to this action: bead296.z 
PLUMED:   added component to this action: bead296.mass 
PLUMED:   added component to this action: bead296.charge 
PLUMED:   of atoms:
PLUMED:  2198 2199 2200 2207 2208
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead297
PLUMED: Action CENTER_FAST
PLUMED:   with label bead297
PLUMED:   added component to this action: bead297.x 
PLUMED:   added component to this action: bead297.y 
PLUMED:   added component to this action: bead297.z 
PLUMED:   added component to this action: bead297.mass 
PLUMED:   added component to this action: bead297.charge 
PLUMED:   of atoms:
PLUMED:  2202 2205
PLUMED:  with weights:
PLUMED:  12.000000 32.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead298
PLUMED: Action CENTER_FAST
PLUMED:   with label bead298
PLUMED:   added component to this action: bead298.x 
PLUMED:   added component to this action: bead298.y 
PLUMED:   added component to this action: bead298.z 
PLUMED:   added component to this action: bead298.mass 
PLUMED:   added component to this action: bead298.charge 
PLUMED:   of atoms:
PLUMED:  2209 2210 2211 2224 2225
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead299
PLUMED: Action CENTER_FAST
PLUMED:   with label bead299
PLUMED:   added component to this action: bead299.x 
PLUMED:   added component to this action: bead299.y 
PLUMED:   added component to this action: bead299.z 
PLUMED:   added component to this action: bead299.mass 
PLUMED:   added component to this action: bead299.charge 
PLUMED:   of atoms:
PLUMED:  2213 2216 2219 2220 2221 2222 2223
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead300
PLUMED: Action CENTER_FAST
PLUMED:   with label bead300
PLUMED:   added component to this action: bead300.x 
PLUMED:   added component to this action: bead300.y 
PLUMED:   added component to this action: bead300.z 
PLUMED:   added component to this action: bead300.mass 
PLUMED:   added component to this action: bead300.charge 
PLUMED:   of atoms:
PLUMED:  2226 2227 2228 2243 2244
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead301
PLUMED: Action CENTER_FAST
PLUMED:   with label bead301
PLUMED:   added component to this action: bead301.x 
PLUMED:   added component to this action: bead301.y 
PLUMED:   added component to this action: bead301.z 
PLUMED:   added component to this action: bead301.mass 
PLUMED:   added component to this action: bead301.charge 
PLUMED:   of atoms:
PLUMED:  2230 2233 2235 2239
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead302
PLUMED: Action CENTER_FAST
PLUMED:   with label bead302
PLUMED:   added component to this action: bead302.x 
PLUMED:   added component to this action: bead302.y 
PLUMED:   added component to this action: bead302.z 
PLUMED:   added component to this action: bead302.mass 
PLUMED:   added component to this action: bead302.charge 
PLUMED:   of atoms:
PLUMED:  2245 2255 2257 2258
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead303
PLUMED: Action CENTER_FAST
PLUMED:   with label bead303
PLUMED:   added component to this action: bead303.x 
PLUMED:   added component to this action: bead303.y 
PLUMED:   added component to this action: bead303.z 
PLUMED:   added component to this action: bead303.mass 
PLUMED:   added component to this action: bead303.charge 
PLUMED:   of atoms:
PLUMED:  2246 2249 2252
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead304
PLUMED: Action CENTER_FAST
PLUMED:   with label bead304
PLUMED:   added component to this action: bead304.x 
PLUMED:   added component to this action: bead304.y 
PLUMED:   added component to this action: bead304.z 
PLUMED:   added component to this action: bead304.mass 
PLUMED:   added component to this action: bead304.charge 
PLUMED:   of atoms:
PLUMED:  2259 2260 2261 2276 2277
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead305
PLUMED: Action CENTER_FAST
PLUMED:   with label bead305
PLUMED:   added component to this action: bead305.x 
PLUMED:   added component to this action: bead305.y 
PLUMED:   added component to this action: bead305.z 
PLUMED:   added component to this action: bead305.mass 
PLUMED:   added component to this action: bead305.charge 
PLUMED:   of atoms:
PLUMED:  2263 2265 2269 2272
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead306
PLUMED: Action CENTER_FAST
PLUMED:   with label bead306
PLUMED:   added component to this action: bead306.x 
PLUMED:   added component to this action: bead306.y 
PLUMED:   added component to this action: bead306.z 
PLUMED:   added component to this action: bead306.mass 
PLUMED:   added component to this action: bead306.charge 
PLUMED:   of atoms:
PLUMED:  2278 2279 2280 2288 2289
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead307
PLUMED: Action CENTER_FAST
PLUMED:   with label bead307
PLUMED:   added component to this action: bead307.x 
PLUMED:   added component to this action: bead307.y 
PLUMED:   added component to this action: bead307.z 
PLUMED:   added component to this action: bead307.mass 
PLUMED:   added component to this action: bead307.charge 
PLUMED:   of atoms:
PLUMED:  2282 2285 2286 2287
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead308
PLUMED: Action CENTER_FAST
PLUMED:   with label bead308
PLUMED:   added component to this action: bead308.x 
PLUMED:   added component to this action: bead308.y 
PLUMED:   added component to this action: bead308.z 
PLUMED:   added component to this action: bead308.mass 
PLUMED:   added component to this action: bead308.charge 
PLUMED:   of atoms:
PLUMED:  2290 2291 2292 2312 2313
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead309
PLUMED: Action CENTER_FAST
PLUMED:   with label bead309
PLUMED:   added component to this action: bead309.x 
PLUMED:   added component to this action: bead309.y 
PLUMED:   added component to this action: bead309.z 
PLUMED:   added component to this action: bead309.mass 
PLUMED:   added component to this action: bead309.charge 
PLUMED:   of atoms:
PLUMED:  2294 2297 2300
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead310
PLUMED: Action CENTER_FAST
PLUMED:   with label bead310
PLUMED:   added component to this action: bead310.x 
PLUMED:   added component to this action: bead310.y 
PLUMED:   added component to this action: bead310.z 
PLUMED:   added component to this action: bead310.mass 
PLUMED:   added component to this action: bead310.charge 
PLUMED:   of atoms:
PLUMED:  2303 2304 2305 2306 2307 2308 2309 2310 2311
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead311
PLUMED: Action CENTER_FAST
PLUMED:   with label bead311
PLUMED:   added component to this action: bead311.x 
PLUMED:   added component to this action: bead311.y 
PLUMED:   added component to this action: bead311.z 
PLUMED:   added component to this action: bead311.mass 
PLUMED:   added component to this action: bead311.charge 
PLUMED:   of atoms:
PLUMED:  2314 2315 2316 2319 2320
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead312
PLUMED: Action CENTER_FAST
PLUMED:   with label bead312
PLUMED:   added component to this action: bead312.x 
PLUMED:   added component to this action: bead312.y 
PLUMED:   added component to this action: bead312.z 
PLUMED:   added component to this action: bead312.mass 
PLUMED:   added component to this action: bead312.charge 
PLUMED:   of atoms:
PLUMED:  2321 2322 2323 2326 2327
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead313
PLUMED: Action CENTER_FAST
PLUMED:   with label bead313
PLUMED:   added component to this action: bead313.x 
PLUMED:   added component to this action: bead313.y 
PLUMED:   added component to this action: bead313.z 
PLUMED:   added component to this action: bead313.mass 
PLUMED:   added component to this action: bead313.charge 
PLUMED:   of atoms:
PLUMED:  2328 2329 2330 2333 2334
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead314
PLUMED: Action CENTER_FAST
PLUMED:   with label bead314
PLUMED:   added component to this action: bead314.x 
PLUMED:   added component to this action: bead314.y 
PLUMED:   added component to this action: bead314.z 
PLUMED:   added component to this action: bead314.mass 
PLUMED:   added component to this action: bead314.charge 
PLUMED:   of atoms:
PLUMED:  2335 2336 2337 2348 2349
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead315
PLUMED: Action CENTER_FAST
PLUMED:   with label bead315
PLUMED:   added component to this action: bead315.x 
PLUMED:   added component to this action: bead315.y 
PLUMED:   added component to this action: bead315.z 
PLUMED:   added component to this action: bead315.mass 
PLUMED:   added component to this action: bead315.charge 
PLUMED:   of atoms:
PLUMED:  2339 2342 2345 2346 2347
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead316
PLUMED: Action CENTER_FAST
PLUMED:   with label bead316
PLUMED:   added component to this action: bead316.x 
PLUMED:   added component to this action: bead316.y 
PLUMED:   added component to this action: bead316.z 
PLUMED:   added component to this action: bead316.mass 
PLUMED:   added component to this action: bead316.charge 
PLUMED:   of atoms:
PLUMED:  2350 2351 2352 2355 2356
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead317
PLUMED: Action CENTER_FAST
PLUMED:   with label bead317
PLUMED:   added component to this action: bead317.x 
PLUMED:   added component to this action: bead317.y 
PLUMED:   added component to this action: bead317.z 
PLUMED:   added component to this action: bead317.mass 
PLUMED:   added component to this action: bead317.charge 
PLUMED:   of atoms:
PLUMED:  2357 2358 2359 2377 2378
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead318
PLUMED: Action CENTER_FAST
PLUMED:   with label bead318
PLUMED:   added component to this action: bead318.x 
PLUMED:   added component to this action: bead318.y 
PLUMED:   added component to this action: bead318.z 
PLUMED:   added component to this action: bead318.mass 
PLUMED:   added component to this action: bead318.charge 
PLUMED:   of atoms:
PLUMED:  2361 2364 2367
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead319
PLUMED: Action CENTER_FAST
PLUMED:   with label bead319
PLUMED:   added component to this action: bead319.x 
PLUMED:   added component to this action: bead319.y 
PLUMED:   added component to this action: bead319.z 
PLUMED:   added component to this action: bead319.mass 
PLUMED:   added component to this action: bead319.charge 
PLUMED:   of atoms:
PLUMED:  2370 2373 2374 2375 2376
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead320
PLUMED: Action CENTER_FAST
PLUMED:   with label bead320
PLUMED:   added component to this action: bead320.x 
PLUMED:   added component to this action: bead320.y 
PLUMED:   added component to this action: bead320.z 
PLUMED:   added component to this action: bead320.mass 
PLUMED:   added component to this action: bead320.charge 
PLUMED:   of atoms:
PLUMED:  2379 2380 2381 2383 2387 2388
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead321
PLUMED: Action CENTER_FAST
PLUMED:   with label bead321
PLUMED:   added component to this action: bead321.x 
PLUMED:   added component to this action: bead321.y 
PLUMED:   added component to this action: bead321.z 
PLUMED:   added component to this action: bead321.mass 
PLUMED:   added component to this action: bead321.charge 
PLUMED:   of atoms:
PLUMED:  2389 2390 2391 2404 2405
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead322
PLUMED: Action CENTER_FAST
PLUMED:   with label bead322
PLUMED:   added component to this action: bead322.x 
PLUMED:   added component to this action: bead322.y 
PLUMED:   added component to this action: bead322.z 
PLUMED:   added component to this action: bead322.mass 
PLUMED:   added component to this action: bead322.charge 
PLUMED:   of atoms:
PLUMED:  2393 2396 2399 2400
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 32.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead323
PLUMED: Action CENTER_FAST
PLUMED:   with label bead323
PLUMED:   added component to this action: bead323.x 
PLUMED:   added component to this action: bead323.y 
PLUMED:   added component to this action: bead323.z 
PLUMED:   added component to this action: bead323.mass 
PLUMED:   added component to this action: bead323.charge 
PLUMED:   of atoms:
PLUMED:  2406 2407 2408 2425 2426
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead324
PLUMED: Action CENTER_FAST
PLUMED:   with label bead324
PLUMED:   added component to this action: bead324.x 
PLUMED:   added component to this action: bead324.y 
PLUMED:   added component to this action: bead324.z 
PLUMED:   added component to this action: bead324.mass 
PLUMED:   added component to this action: bead324.charge 
PLUMED:   of atoms:
PLUMED:  2410 2413 2414 2415
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead325
PLUMED: Action CENTER_FAST
PLUMED:   with label bead325
PLUMED:   added component to this action: bead325.x 
PLUMED:   added component to this action: bead325.y 
PLUMED:   added component to this action: bead325.z 
PLUMED:   added component to this action: bead325.mass 
PLUMED:   added component to this action: bead325.charge 
PLUMED:   of atoms:
PLUMED:  2421 2422 2423 2424
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead326
PLUMED: Action CENTER_FAST
PLUMED:   with label bead326
PLUMED:   added component to this action: bead326.x 
PLUMED:   added component to this action: bead326.y 
PLUMED:   added component to this action: bead326.z 
PLUMED:   added component to this action: bead326.mass 
PLUMED:   added component to this action: bead326.charge 
PLUMED:   of atoms:
PLUMED:  2416 2417 2418 2419 2420
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead327
PLUMED: Action CENTER_FAST
PLUMED:   with label bead327
PLUMED:   added component to this action: bead327.x 
PLUMED:   added component to this action: bead327.y 
PLUMED:   added component to this action: bead327.z 
PLUMED:   added component to this action: bead327.mass 
PLUMED:   added component to this action: bead327.charge 
PLUMED:   of atoms:
PLUMED:  2427 2428 2429 2444 2445
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead328
PLUMED: Action CENTER_FAST
PLUMED:   with label bead328
PLUMED:   added component to this action: bead328.x 
PLUMED:   added component to this action: bead328.y 
PLUMED:   added component to this action: bead328.z 
PLUMED:   added component to this action: bead328.mass 
PLUMED:   added component to this action: bead328.charge 
PLUMED:   of atoms:
PLUMED:  2431 2433 2437 2440
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead329
PLUMED: Action CENTER_FAST
PLUMED:   with label bead329
PLUMED:   added component to this action: bead329.x 
PLUMED:   added component to this action: bead329.y 
PLUMED:   added component to this action: bead329.z 
PLUMED:   added component to this action: bead329.mass 
PLUMED:   added component to this action: bead329.charge 
PLUMED:   of atoms:
PLUMED:  2446 2447 2448 2456 2457
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead330
PLUMED: Action CENTER_FAST
PLUMED:   with label bead330
PLUMED:   added component to this action: bead330.x 
PLUMED:   added component to this action: bead330.y 
PLUMED:   added component to this action: bead330.z 
PLUMED:   added component to this action: bead330.mass 
PLUMED:   added component to this action: bead330.charge 
PLUMED:   of atoms:
PLUMED:  2450 2453 2454 2455
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead331
PLUMED: Action CENTER_FAST
PLUMED:   with label bead331
PLUMED:   added component to this action: bead331.x 
PLUMED:   added component to this action: bead331.y 
PLUMED:   added component to this action: bead331.z 
PLUMED:   added component to this action: bead331.mass 
PLUMED:   added component to this action: bead331.charge 
PLUMED:   of atoms:
PLUMED:  2458 2459 2460 2470 2471
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead332
PLUMED: Action CENTER_FAST
PLUMED:   with label bead332
PLUMED:   added component to this action: bead332.x 
PLUMED:   added component to this action: bead332.y 
PLUMED:   added component to this action: bead332.z 
PLUMED:   added component to this action: bead332.mass 
PLUMED:   added component to this action: bead332.charge 
PLUMED:   of atoms:
PLUMED:  2462 2464 2468 2469
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead333
PLUMED: Action CENTER_FAST
PLUMED:   with label bead333
PLUMED:   added component to this action: bead333.x 
PLUMED:   added component to this action: bead333.y 
PLUMED:   added component to this action: bead333.z 
PLUMED:   added component to this action: bead333.mass 
PLUMED:   added component to this action: bead333.charge 
PLUMED:   of atoms:
PLUMED:  2472 2473 2474 2485 2486
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead334
PLUMED: Action CENTER_FAST
PLUMED:   with label bead334
PLUMED:   added component to this action: bead334.x 
PLUMED:   added component to this action: bead334.y 
PLUMED:   added component to this action: bead334.z 
PLUMED:   added component to this action: bead334.mass 
PLUMED:   added component to this action: bead334.charge 
PLUMED:   of atoms:
PLUMED:  2476 2479 2482 2483 2484
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead335
PLUMED: Action CENTER_FAST
PLUMED:   with label bead335
PLUMED:   added component to this action: bead335.x 
PLUMED:   added component to this action: bead335.y 
PLUMED:   added component to this action: bead335.z 
PLUMED:   added component to this action: bead335.mass 
PLUMED:   added component to this action: bead335.charge 
PLUMED:   of atoms:
PLUMED:  2487 2488 2489 2492 2493
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead336
PLUMED: Action CENTER_FAST
PLUMED:   with label bead336
PLUMED:   added component to this action: bead336.x 
PLUMED:   added component to this action: bead336.y 
PLUMED:   added component to this action: bead336.z 
PLUMED:   added component to this action: bead336.mass 
PLUMED:   added component to this action: bead336.charge 
PLUMED:   of atoms:
PLUMED:  2494 2495 2496 2506 2507
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead337
PLUMED: Action CENTER_FAST
PLUMED:   with label bead337
PLUMED:   added component to this action: bead337.x 
PLUMED:   added component to this action: bead337.y 
PLUMED:   added component to this action: bead337.z 
PLUMED:   added component to this action: bead337.mass 
PLUMED:   added component to this action: bead337.charge 
PLUMED:   of atoms:
PLUMED:  2498 2500 2504 2505
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead338
PLUMED: Action CENTER_FAST
PLUMED:   with label bead338
PLUMED:   added component to this action: bead338.x 
PLUMED:   added component to this action: bead338.y 
PLUMED:   added component to this action: bead338.z 
PLUMED:   added component to this action: bead338.mass 
PLUMED:   added component to this action: bead338.charge 
PLUMED:   of atoms:
PLUMED:  2508 2509 2510 2526 2527
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead339
PLUMED: Action CENTER_FAST
PLUMED:   with label bead339
PLUMED:   added component to this action: bead339.x 
PLUMED:   added component to this action: bead339.y 
PLUMED:   added component to this action: bead339.z 
PLUMED:   added component to this action: bead339.mass 
PLUMED:   added component to this action: bead339.charge 
PLUMED:   of atoms:
PLUMED:  2512 2515 2516 2517
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead340
PLUMED: Action CENTER_FAST
PLUMED:   with label bead340
PLUMED:   added component to this action: bead340.x 
PLUMED:   added component to this action: bead340.y 
PLUMED:   added component to this action: bead340.z 
PLUMED:   added component to this action: bead340.mass 
PLUMED:   added component to this action: bead340.charge 
PLUMED:   of atoms:
PLUMED:  2522 2523 2524 2525
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead341
PLUMED: Action CENTER_FAST
PLUMED:   with label bead341
PLUMED:   added component to this action: bead341.x 
PLUMED:   added component to this action: bead341.y 
PLUMED:   added component to this action: bead341.z 
PLUMED:   added component to this action: bead341.mass 
PLUMED:   added component to this action: bead341.charge 
PLUMED:   of atoms:
PLUMED:  2518 2519 2520 2521
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead342
PLUMED: Action CENTER_FAST
PLUMED:   with label bead342
PLUMED:   added component to this action: bead342.x 
PLUMED:   added component to this action: bead342.y 
PLUMED:   added component to this action: bead342.z 
PLUMED:   added component to this action: bead342.mass 
PLUMED:   added component to this action: bead342.charge 
PLUMED:   of atoms:
PLUMED:  2528 2529 2530 2550 2551
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead343
PLUMED: Action CENTER_FAST
PLUMED:   with label bead343
PLUMED:   added component to this action: bead343.x 
PLUMED:   added component to this action: bead343.y 
PLUMED:   added component to this action: bead343.z 
PLUMED:   added component to this action: bead343.mass 
PLUMED:   added component to this action: bead343.charge 
PLUMED:   of atoms:
PLUMED:  2532 2535 2538
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead344
PLUMED: Action CENTER_FAST
PLUMED:   with label bead344
PLUMED:   added component to this action: bead344.x 
PLUMED:   added component to this action: bead344.y 
PLUMED:   added component to this action: bead344.z 
PLUMED:   added component to this action: bead344.mass 
PLUMED:   added component to this action: bead344.charge 
PLUMED:   of atoms:
PLUMED:  2541 2542 2543 2544 2545 2546 2547 2548 2549
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead345
PLUMED: Action CENTER_FAST
PLUMED:   with label bead345
PLUMED:   added component to this action: bead345.x 
PLUMED:   added component to this action: bead345.y 
PLUMED:   added component to this action: bead345.z 
PLUMED:   added component to this action: bead345.mass 
PLUMED:   added component to this action: bead345.charge 
PLUMED:   of atoms:
PLUMED:  2552 2562 2564 2565
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead346
PLUMED: Action CENTER_FAST
PLUMED:   with label bead346
PLUMED:   added component to this action: bead346.x 
PLUMED:   added component to this action: bead346.y 
PLUMED:   added component to this action: bead346.z 
PLUMED:   added component to this action: bead346.mass 
PLUMED:   added component to this action: bead346.charge 
PLUMED:   of atoms:
PLUMED:  2553 2556 2559
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead347
PLUMED: Action CENTER_FAST
PLUMED:   with label bead347
PLUMED:   added component to this action: bead347.x 
PLUMED:   added component to this action: bead347.y 
PLUMED:   added component to this action: bead347.z 
PLUMED:   added component to this action: bead347.mass 
PLUMED:   added component to this action: bead347.charge 
PLUMED:   of atoms:
PLUMED:  2566 2567 2568 2579 2580
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead348
PLUMED: Action CENTER_FAST
PLUMED:   with label bead348
PLUMED:   added component to this action: bead348.x 
PLUMED:   added component to this action: bead348.y 
PLUMED:   added component to this action: bead348.z 
PLUMED:   added component to this action: bead348.mass 
PLUMED:   added component to this action: bead348.charge 
PLUMED:   of atoms:
PLUMED:  2570 2573 2576 2577 2578
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead349
PLUMED: Action CENTER_FAST
PLUMED:   with label bead349
PLUMED:   added component to this action: bead349.x 
PLUMED:   added component to this action: bead349.y 
PLUMED:   added component to this action: bead349.z 
PLUMED:   added component to this action: bead349.mass 
PLUMED:   added component to this action: bead349.charge 
PLUMED:   of atoms:
PLUMED:  2581 2582 2583 2603 2604
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead350
PLUMED: Action CENTER_FAST
PLUMED:   with label bead350
PLUMED:   added component to this action: bead350.x 
PLUMED:   added component to this action: bead350.y 
PLUMED:   added component to this action: bead350.z 
PLUMED:   added component to this action: bead350.mass 
PLUMED:   added component to this action: bead350.charge 
PLUMED:   of atoms:
PLUMED:  2585 2588 2591
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead351
PLUMED: Action CENTER_FAST
PLUMED:   with label bead351
PLUMED:   added component to this action: bead351.x 
PLUMED:   added component to this action: bead351.y 
PLUMED:   added component to this action: bead351.z 
PLUMED:   added component to this action: bead351.mass 
PLUMED:   added component to this action: bead351.charge 
PLUMED:   of atoms:
PLUMED:  2594 2595 2596 2597 2598 2599 2600 2601 2602
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead352
PLUMED: Action CENTER_FAST
PLUMED:   with label bead352
PLUMED:   added component to this action: bead352.x 
PLUMED:   added component to this action: bead352.y 
PLUMED:   added component to this action: bead352.z 
PLUMED:   added component to this action: bead352.mass 
PLUMED:   added component to this action: bead352.charge 
PLUMED:   of atoms:
PLUMED:  2605 2606 2607 2622 2623
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead353
PLUMED: Action CENTER_FAST
PLUMED:   with label bead353
PLUMED:   added component to this action: bead353.x 
PLUMED:   added component to this action: bead353.y 
PLUMED:   added component to this action: bead353.z 
PLUMED:   added component to this action: bead353.mass 
PLUMED:   added component to this action: bead353.charge 
PLUMED:   of atoms:
PLUMED:  2609 2612 2614 2618
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead354
PLUMED: Action CENTER_FAST
PLUMED:   with label bead354
PLUMED:   added component to this action: bead354.x 
PLUMED:   added component to this action: bead354.y 
PLUMED:   added component to this action: bead354.z 
PLUMED:   added component to this action: bead354.mass 
PLUMED:   added component to this action: bead354.charge 
PLUMED:   of atoms:
PLUMED:  2624 2625 2626 2641 2642
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead355
PLUMED: Action CENTER_FAST
PLUMED:   with label bead355
PLUMED:   added component to this action: bead355.x 
PLUMED:   added component to this action: bead355.y 
PLUMED:   added component to this action: bead355.z 
PLUMED:   added component to this action: bead355.mass 
PLUMED:   added component to this action: bead355.charge 
PLUMED:   of atoms:
PLUMED:  2628 2631 2633 2637
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead356
PLUMED: Action CENTER_FAST
PLUMED:   with label bead356
PLUMED:   added component to this action: bead356.x 
PLUMED:   added component to this action: bead356.y 
PLUMED:   added component to this action: bead356.z 
PLUMED:   added component to this action: bead356.mass 
PLUMED:   added component to this action: bead356.charge 
PLUMED:   of atoms:
PLUMED:  2643 2644 2645 2647 2651 2652
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead357
PLUMED: Action CENTER_FAST
PLUMED:   with label bead357
PLUMED:   added component to this action: bead357.x 
PLUMED:   added component to this action: bead357.y 
PLUMED:   added component to this action: bead357.z 
PLUMED:   added component to this action: bead357.mass 
PLUMED:   added component to this action: bead357.charge 
PLUMED:   of atoms:
PLUMED:  2653 2654 2655 2667 2668
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead358
PLUMED: Action CENTER_FAST
PLUMED:   with label bead358
PLUMED:   added component to this action: bead358.x 
PLUMED:   added component to this action: bead358.y 
PLUMED:   added component to this action: bead358.z 
PLUMED:   added component to this action: bead358.mass 
PLUMED:   added component to this action: bead358.charge 
PLUMED:   of atoms:
PLUMED:  2657 2659 2663
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead359
PLUMED: Action CENTER_FAST
PLUMED:   with label bead359
PLUMED:   added component to this action: bead359.x 
PLUMED:   added component to this action: bead359.y 
PLUMED:   added component to this action: bead359.z 
PLUMED:   added component to this action: bead359.mass 
PLUMED:   added component to this action: bead359.charge 
PLUMED:   of atoms:
PLUMED:  2669 2670 2671 2673 2677 2678
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead360
PLUMED: Action CENTER_FAST
PLUMED:   with label bead360
PLUMED:   added component to this action: bead360.x 
PLUMED:   added component to this action: bead360.y 
PLUMED:   added component to this action: bead360.z 
PLUMED:   added component to this action: bead360.mass 
PLUMED:   added component to this action: bead360.charge 
PLUMED:   of atoms:
PLUMED:  2679 2680 2681 2692 2693
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead361
PLUMED: Action CENTER_FAST
PLUMED:   with label bead361
PLUMED:   added component to this action: bead361.x 
PLUMED:   added component to this action: bead361.y 
PLUMED:   added component to this action: bead361.z 
PLUMED:   added component to this action: bead361.mass 
PLUMED:   added component to this action: bead361.charge 
PLUMED:   of atoms:
PLUMED:  2683 2686 2689 2690 2691
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead362
PLUMED: Action CENTER_FAST
PLUMED:   with label bead362
PLUMED:   added component to this action: bead362.x 
PLUMED:   added component to this action: bead362.y 
PLUMED:   added component to this action: bead362.z 
PLUMED:   added component to this action: bead362.mass 
PLUMED:   added component to this action: bead362.charge 
PLUMED:   of atoms:
PLUMED:  2694 2695 2696 2716 2717
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead363
PLUMED: Action CENTER_FAST
PLUMED:   with label bead363
PLUMED:   added component to this action: bead363.x 
PLUMED:   added component to this action: bead363.y 
PLUMED:   added component to this action: bead363.z 
PLUMED:   added component to this action: bead363.mass 
PLUMED:   added component to this action: bead363.charge 
PLUMED:   of atoms:
PLUMED:  2698 2701 2704
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead364
PLUMED: Action CENTER_FAST
PLUMED:   with label bead364
PLUMED:   added component to this action: bead364.x 
PLUMED:   added component to this action: bead364.y 
PLUMED:   added component to this action: bead364.z 
PLUMED:   added component to this action: bead364.mass 
PLUMED:   added component to this action: bead364.charge 
PLUMED:   of atoms:
PLUMED:  2707 2708 2709 2710 2711 2712 2713 2714 2715
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead365
PLUMED: Action CENTER_FAST
PLUMED:   with label bead365
PLUMED:   added component to this action: bead365.x 
PLUMED:   added component to this action: bead365.y 
PLUMED:   added component to this action: bead365.z 
PLUMED:   added component to this action: bead365.mass 
PLUMED:   added component to this action: bead365.charge 
PLUMED:   of atoms:
PLUMED:  2718 2719 2720 2737 2738
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead366
PLUMED: Action CENTER_FAST
PLUMED:   with label bead366
PLUMED:   added component to this action: bead366.x 
PLUMED:   added component to this action: bead366.y 
PLUMED:   added component to this action: bead366.z 
PLUMED:   added component to this action: bead366.mass 
PLUMED:   added component to this action: bead366.charge 
PLUMED:   of atoms:
PLUMED:  2722 2725 2726 2727
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead367
PLUMED: Action CENTER_FAST
PLUMED:   with label bead367
PLUMED:   added component to this action: bead367.x 
PLUMED:   added component to this action: bead367.y 
PLUMED:   added component to this action: bead367.z 
PLUMED:   added component to this action: bead367.mass 
PLUMED:   added component to this action: bead367.charge 
PLUMED:   of atoms:
PLUMED:  2733 2734 2735 2736
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead368
PLUMED: Action CENTER_FAST
PLUMED:   with label bead368
PLUMED:   added component to this action: bead368.x 
PLUMED:   added component to this action: bead368.y 
PLUMED:   added component to this action: bead368.z 
PLUMED:   added component to this action: bead368.mass 
PLUMED:   added component to this action: bead368.charge 
PLUMED:   of atoms:
PLUMED:  2728 2729 2730 2731 2732
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead369
PLUMED: Action CENTER_FAST
PLUMED:   with label bead369
PLUMED:   added component to this action: bead369.x 
PLUMED:   added component to this action: bead369.y 
PLUMED:   added component to this action: bead369.z 
PLUMED:   added component to this action: bead369.mass 
PLUMED:   added component to this action: bead369.charge 
PLUMED:   of atoms:
PLUMED:  2739 2740 2741 2744 2745
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead370
PLUMED: Action CENTER_FAST
PLUMED:   with label bead370
PLUMED:   added component to this action: bead370.x 
PLUMED:   added component to this action: bead370.y 
PLUMED:   added component to this action: bead370.z 
PLUMED:   added component to this action: bead370.mass 
PLUMED:   added component to this action: bead370.charge 
PLUMED:   of atoms:
PLUMED:  2746 2747 2748 2763 2764
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead371
PLUMED: Action CENTER_FAST
PLUMED:   with label bead371
PLUMED:   added component to this action: bead371.x 
PLUMED:   added component to this action: bead371.y 
PLUMED:   added component to this action: bead371.z 
PLUMED:   added component to this action: bead371.mass 
PLUMED:   added component to this action: bead371.charge 
PLUMED:   of atoms:
PLUMED:  2750 2753 2755 2759
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead372
PLUMED: Action CENTER_FAST
PLUMED:   with label bead372
PLUMED:   added component to this action: bead372.x 
PLUMED:   added component to this action: bead372.y 
PLUMED:   added component to this action: bead372.z 
PLUMED:   added component to this action: bead372.mass 
PLUMED:   added component to this action: bead372.charge 
PLUMED:   of atoms:
PLUMED:  2765 2766 2767 2774 2775
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead373
PLUMED: Action CENTER_FAST
PLUMED:   with label bead373
PLUMED:   added component to this action: bead373.x 
PLUMED:   added component to this action: bead373.y 
PLUMED:   added component to this action: bead373.z 
PLUMED:   added component to this action: bead373.mass 
PLUMED:   added component to this action: bead373.charge 
PLUMED:   of atoms:
PLUMED:  2769 2772 2773
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead374
PLUMED: Action CENTER_FAST
PLUMED:   with label bead374
PLUMED:   added component to this action: bead374.x 
PLUMED:   added component to this action: bead374.y 
PLUMED:   added component to this action: bead374.z 
PLUMED:   added component to this action: bead374.mass 
PLUMED:   added component to this action: bead374.charge 
PLUMED:   of atoms:
PLUMED:  2776 2777 2778 2781 2782
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead375
PLUMED: Action CENTER_FAST
PLUMED:   with label bead375
PLUMED:   added component to this action: bead375.x 
PLUMED:   added component to this action: bead375.y 
PLUMED:   added component to this action: bead375.z 
PLUMED:   added component to this action: bead375.mass 
PLUMED:   added component to this action: bead375.charge 
PLUMED:   of atoms:
PLUMED:  2783 2784 2785 2792 2793
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead376
PLUMED: Action CENTER_FAST
PLUMED:   with label bead376
PLUMED:   added component to this action: bead376.x 
PLUMED:   added component to this action: bead376.y 
PLUMED:   added component to this action: bead376.z 
PLUMED:   added component to this action: bead376.mass 
PLUMED:   added component to this action: bead376.charge 
PLUMED:   of atoms:
PLUMED:  2787 2790 2791
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead377
PLUMED: Action CENTER_FAST
PLUMED:   with label bead377
PLUMED:   added component to this action: bead377.x 
PLUMED:   added component to this action: bead377.y 
PLUMED:   added component to this action: bead377.z 
PLUMED:   added component to this action: bead377.mass 
PLUMED:   added component to this action: bead377.charge 
PLUMED:   of atoms:
PLUMED:  2794 2795 2796 2804 2805
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead378
PLUMED: Action CENTER_FAST
PLUMED:   with label bead378
PLUMED:   added component to this action: bead378.x 
PLUMED:   added component to this action: bead378.y 
PLUMED:   added component to this action: bead378.z 
PLUMED:   added component to this action: bead378.mass 
PLUMED:   added component to this action: bead378.charge 
PLUMED:   of atoms:
PLUMED:  2798 2801 2802 2803
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead379
PLUMED: Action CENTER_FAST
PLUMED:   with label bead379
PLUMED:   added component to this action: bead379.x 
PLUMED:   added component to this action: bead379.y 
PLUMED:   added component to this action: bead379.z 
PLUMED:   added component to this action: bead379.mass 
PLUMED:   added component to this action: bead379.charge 
PLUMED:   of atoms:
PLUMED:  2806 2807 2808 2820 2821
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead380
PLUMED: Action CENTER_FAST
PLUMED:   with label bead380
PLUMED:   added component to this action: bead380.x 
PLUMED:   added component to this action: bead380.y 
PLUMED:   added component to this action: bead380.z 
PLUMED:   added component to this action: bead380.mass 
PLUMED:   added component to this action: bead380.charge 
PLUMED:   of atoms:
PLUMED:  2810 2812 2816
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead381
PLUMED: Action CENTER_FAST
PLUMED:   with label bead381
PLUMED:   added component to this action: bead381.x 
PLUMED:   added component to this action: bead381.y 
PLUMED:   added component to this action: bead381.z 
PLUMED:   added component to this action: bead381.mass 
PLUMED:   added component to this action: bead381.charge 
PLUMED:   of atoms:
PLUMED:  2822 2823 2824 2839 2840
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead382
PLUMED: Action CENTER_FAST
PLUMED:   with label bead382
PLUMED:   added component to this action: bead382.x 
PLUMED:   added component to this action: bead382.y 
PLUMED:   added component to this action: bead382.z 
PLUMED:   added component to this action: bead382.mass 
PLUMED:   added component to this action: bead382.charge 
PLUMED:   of atoms:
PLUMED:  2826 2829 2831 2835
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead383
PLUMED: Action CENTER_FAST
PLUMED:   with label bead383
PLUMED:   added component to this action: bead383.x 
PLUMED:   added component to this action: bead383.y 
PLUMED:   added component to this action: bead383.z 
PLUMED:   added component to this action: bead383.mass 
PLUMED:   added component to this action: bead383.charge 
PLUMED:   of atoms:
PLUMED:  2841 2842 2843 2851 2852
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead384
PLUMED: Action CENTER_FAST
PLUMED:   with label bead384
PLUMED:   added component to this action: bead384.x 
PLUMED:   added component to this action: bead384.y 
PLUMED:   added component to this action: bead384.z 
PLUMED:   added component to this action: bead384.mass 
PLUMED:   added component to this action: bead384.charge 
PLUMED:   of atoms:
PLUMED:  2845 2848 2849 2850
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead385
PLUMED: Action CENTER_FAST
PLUMED:   with label bead385
PLUMED:   added component to this action: bead385.x 
PLUMED:   added component to this action: bead385.y 
PLUMED:   added component to this action: bead385.z 
PLUMED:   added component to this action: bead385.mass 
PLUMED:   added component to this action: bead385.charge 
PLUMED:   of atoms:
PLUMED:  2853 2854 2855 2865 2866
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead386
PLUMED: Action CENTER_FAST
PLUMED:   with label bead386
PLUMED:   added component to this action: bead386.x 
PLUMED:   added component to this action: bead386.y 
PLUMED:   added component to this action: bead386.z 
PLUMED:   added component to this action: bead386.mass 
PLUMED:   added component to this action: bead386.charge 
PLUMED:   of atoms:
PLUMED:  2857 2860 2861 2862 2863 2864
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead387
PLUMED: Action CENTER_FAST
PLUMED:   with label bead387
PLUMED:   added component to this action: bead387.x 
PLUMED:   added component to this action: bead387.y 
PLUMED:   added component to this action: bead387.z 
PLUMED:   added component to this action: bead387.mass 
PLUMED:   added component to this action: bead387.charge 
PLUMED:   of atoms:
PLUMED:  2867 2868 2869 2881 2882
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead388
PLUMED: Action CENTER_FAST
PLUMED:   with label bead388
PLUMED:   added component to this action: bead388.x 
PLUMED:   added component to this action: bead388.y 
PLUMED:   added component to this action: bead388.z 
PLUMED:   added component to this action: bead388.mass 
PLUMED:   added component to this action: bead388.charge 
PLUMED:   of atoms:
PLUMED:  2871 2873 2877
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead389
PLUMED: Action CENTER_FAST
PLUMED:   with label bead389
PLUMED:   added component to this action: bead389.x 
PLUMED:   added component to this action: bead389.y 
PLUMED:   added component to this action: bead389.z 
PLUMED:   added component to this action: bead389.mass 
PLUMED:   added component to this action: bead389.charge 
PLUMED:   of atoms:
PLUMED:  2883 2884 2885 2887 2891 2892
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead390
PLUMED: Action CENTER_FAST
PLUMED:   with label bead390
PLUMED:   added component to this action: bead390.x 
PLUMED:   added component to this action: bead390.y 
PLUMED:   added component to this action: bead390.z 
PLUMED:   added component to this action: bead390.mass 
PLUMED:   added component to this action: bead390.charge 
PLUMED:   of atoms:
PLUMED:  2893 2894 2895 2912 2913
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead391
PLUMED: Action CENTER_FAST
PLUMED:   with label bead391
PLUMED:   added component to this action: bead391.x 
PLUMED:   added component to this action: bead391.y 
PLUMED:   added component to this action: bead391.z 
PLUMED:   added component to this action: bead391.mass 
PLUMED:   added component to this action: bead391.charge 
PLUMED:   of atoms:
PLUMED:  2897 2900 2901 2902
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead392
PLUMED: Action CENTER_FAST
PLUMED:   with label bead392
PLUMED:   added component to this action: bead392.x 
PLUMED:   added component to this action: bead392.y 
PLUMED:   added component to this action: bead392.z 
PLUMED:   added component to this action: bead392.mass 
PLUMED:   added component to this action: bead392.charge 
PLUMED:   of atoms:
PLUMED:  2908 2909 2910 2911
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead393
PLUMED: Action CENTER_FAST
PLUMED:   with label bead393
PLUMED:   added component to this action: bead393.x 
PLUMED:   added component to this action: bead393.y 
PLUMED:   added component to this action: bead393.z 
PLUMED:   added component to this action: bead393.mass 
PLUMED:   added component to this action: bead393.charge 
PLUMED:   of atoms:
PLUMED:  2903 2904 2905 2906 2907
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead394
PLUMED: Action CENTER_FAST
PLUMED:   with label bead394
PLUMED:   added component to this action: bead394.x 
PLUMED:   added component to this action: bead394.y 
PLUMED:   added component to this action: bead394.z 
PLUMED:   added component to this action: bead394.mass 
PLUMED:   added component to this action: bead394.charge 
PLUMED:   of atoms:
PLUMED:  2914 2915 2916 2918 2922 2923
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead395
PLUMED: Action CENTER_FAST
PLUMED:   with label bead395
PLUMED:   added component to this action: bead395.x 
PLUMED:   added component to this action: bead395.y 
PLUMED:   added component to this action: bead395.z 
PLUMED:   added component to this action: bead395.mass 
PLUMED:   added component to this action: bead395.charge 
PLUMED:   of atoms:
PLUMED:  2924 2925 2926 2946 2947
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead396
PLUMED: Action CENTER_FAST
PLUMED:   with label bead396
PLUMED:   added component to this action: bead396.x 
PLUMED:   added component to this action: bead396.y 
PLUMED:   added component to this action: bead396.z 
PLUMED:   added component to this action: bead396.mass 
PLUMED:   added component to this action: bead396.charge 
PLUMED:   of atoms:
PLUMED:  2928 2931 2934
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead397
PLUMED: Action CENTER_FAST
PLUMED:   with label bead397
PLUMED:   added component to this action: bead397.x 
PLUMED:   added component to this action: bead397.y 
PLUMED:   added component to this action: bead397.z 
PLUMED:   added component to this action: bead397.mass 
PLUMED:   added component to this action: bead397.charge 
PLUMED:   of atoms:
PLUMED:  2937 2938 2939 2940 2941 2942 2943 2944 2945
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead398
PLUMED: Action CENTER_FAST
PLUMED:   with label bead398
PLUMED:   added component to this action: bead398.x 
PLUMED:   added component to this action: bead398.y 
PLUMED:   added component to this action: bead398.z 
PLUMED:   added component to this action: bead398.mass 
PLUMED:   added component to this action: bead398.charge 
PLUMED:   of atoms:
PLUMED:  2948 2949 2950 2952 2956 2957
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead399
PLUMED: Action CENTER_FAST
PLUMED:   with label bead399
PLUMED:   added component to this action: bead399.x 
PLUMED:   added component to this action: bead399.y 
PLUMED:   added component to this action: bead399.z 
PLUMED:   added component to this action: bead399.mass 
PLUMED:   added component to this action: bead399.charge 
PLUMED:   of atoms:
PLUMED:  2958 2959 2960 2976 2977
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead400
PLUMED: Action CENTER_FAST
PLUMED:   with label bead400
PLUMED:   added component to this action: bead400.x 
PLUMED:   added component to this action: bead400.y 
PLUMED:   added component to this action: bead400.z 
PLUMED:   added component to this action: bead400.mass 
PLUMED:   added component to this action: bead400.charge 
PLUMED:   of atoms:
PLUMED:  2962 2965 2966 2967
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead401
PLUMED: Action CENTER_FAST
PLUMED:   with label bead401
PLUMED:   added component to this action: bead401.x 
PLUMED:   added component to this action: bead401.y 
PLUMED:   added component to this action: bead401.z 
PLUMED:   added component to this action: bead401.mass 
PLUMED:   added component to this action: bead401.charge 
PLUMED:   of atoms:
PLUMED:  2972 2973 2974 2975
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead402
PLUMED: Action CENTER_FAST
PLUMED:   with label bead402
PLUMED:   added component to this action: bead402.x 
PLUMED:   added component to this action: bead402.y 
PLUMED:   added component to this action: bead402.z 
PLUMED:   added component to this action: bead402.mass 
PLUMED:   added component to this action: bead402.charge 
PLUMED:   of atoms:
PLUMED:  2968 2969 2970 2971
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead403
PLUMED: Action CENTER_FAST
PLUMED:   with label bead403
PLUMED:   added component to this action: bead403.x 
PLUMED:   added component to this action: bead403.y 
PLUMED:   added component to this action: bead403.z 
PLUMED:   added component to this action: bead403.mass 
PLUMED:   added component to this action: bead403.charge 
PLUMED:   of atoms:
PLUMED:  2978 2979 2980 2990 2991
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead404
PLUMED: Action CENTER_FAST
PLUMED:   with label bead404
PLUMED:   added component to this action: bead404.x 
PLUMED:   added component to this action: bead404.y 
PLUMED:   added component to this action: bead404.z 
PLUMED:   added component to this action: bead404.mass 
PLUMED:   added component to this action: bead404.charge 
PLUMED:   of atoms:
PLUMED:  2982 2985 2986 2987 2988 2989
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead405
PLUMED: Action CENTER_FAST
PLUMED:   with label bead405
PLUMED:   added component to this action: bead405.x 
PLUMED:   added component to this action: bead405.y 
PLUMED:   added component to this action: bead405.z 
PLUMED:   added component to this action: bead405.mass 
PLUMED:   added component to this action: bead405.charge 
PLUMED:   of atoms:
PLUMED:  2992 2993 2994 3004 3005
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead406
PLUMED: Action CENTER_FAST
PLUMED:   with label bead406
PLUMED:   added component to this action: bead406.x 
PLUMED:   added component to this action: bead406.y 
PLUMED:   added component to this action: bead406.z 
PLUMED:   added component to this action: bead406.mass 
PLUMED:   added component to this action: bead406.charge 
PLUMED:   of atoms:
PLUMED:  2996 2998 3002 3003
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead407
PLUMED: Action CENTER_FAST
PLUMED:   with label bead407
PLUMED:   added component to this action: bead407.x 
PLUMED:   added component to this action: bead407.y 
PLUMED:   added component to this action: bead407.z 
PLUMED:   added component to this action: bead407.mass 
PLUMED:   added component to this action: bead407.charge 
PLUMED:   of atoms:
PLUMED:  3006 3007 3008 3016 3017
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead408
PLUMED: Action CENTER_FAST
PLUMED:   with label bead408
PLUMED:   added component to this action: bead408.x 
PLUMED:   added component to this action: bead408.y 
PLUMED:   added component to this action: bead408.z 
PLUMED:   added component to this action: bead408.mass 
PLUMED:   added component to this action: bead408.charge 
PLUMED:   of atoms:
PLUMED:  3010 3013 3014 3015
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead409
PLUMED: Action CENTER_FAST
PLUMED:   with label bead409
PLUMED:   added component to this action: bead409.x 
PLUMED:   added component to this action: bead409.y 
PLUMED:   added component to this action: bead409.z 
PLUMED:   added component to this action: bead409.mass 
PLUMED:   added component to this action: bead409.charge 
PLUMED:   of atoms:
PLUMED:  3018 3019 3020 3033 3034
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead410
PLUMED: Action CENTER_FAST
PLUMED:   with label bead410
PLUMED:   added component to this action: bead410.x 
PLUMED:   added component to this action: bead410.y 
PLUMED:   added component to this action: bead410.z 
PLUMED:   added component to this action: bead410.mass 
PLUMED:   added component to this action: bead410.charge 
PLUMED:   of atoms:
PLUMED:  3022 3025
PLUMED:  with weights:
PLUMED:  12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead411
PLUMED: Action CENTER_FAST
PLUMED:   with label bead411
PLUMED:   added component to this action: bead411.x 
PLUMED:   added component to this action: bead411.y 
PLUMED:   added component to this action: bead411.z 
PLUMED:   added component to this action: bead411.mass 
PLUMED:   added component to this action: bead411.charge 
PLUMED:   of atoms:
PLUMED:  3029 3030 3031 3032
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead412
PLUMED: Action CENTER_FAST
PLUMED:   with label bead412
PLUMED:   added component to this action: bead412.x 
PLUMED:   added component to this action: bead412.y 
PLUMED:   added component to this action: bead412.z 
PLUMED:   added component to this action: bead412.mass 
PLUMED:   added component to this action: bead412.charge 
PLUMED:   of atoms:
PLUMED:  3026 3027 3028
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead413
PLUMED: Action CENTER_FAST
PLUMED:   with label bead413
PLUMED:   added component to this action: bead413.x 
PLUMED:   added component to this action: bead413.y 
PLUMED:   added component to this action: bead413.z 
PLUMED:   added component to this action: bead413.mass 
PLUMED:   added component to this action: bead413.charge 
PLUMED:   of atoms:
PLUMED:  3035 3036 3037 3050 3051
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead414
PLUMED: Action CENTER_FAST
PLUMED:   with label bead414
PLUMED:   added component to this action: bead414.x 
PLUMED:   added component to this action: bead414.y 
PLUMED:   added component to this action: bead414.z 
PLUMED:   added component to this action: bead414.mass 
PLUMED:   added component to this action: bead414.charge 
PLUMED:   of atoms:
PLUMED:  3039 3042 3045 3046 3047 3048 3049
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead415
PLUMED: Action CENTER_FAST
PLUMED:   with label bead415
PLUMED:   added component to this action: bead415.x 
PLUMED:   added component to this action: bead415.y 
PLUMED:   added component to this action: bead415.z 
PLUMED:   added component to this action: bead415.mass 
PLUMED:   added component to this action: bead415.charge 
PLUMED:   of atoms:
PLUMED:  3052 3053 3054 3064 3065
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead416
PLUMED: Action CENTER_FAST
PLUMED:   with label bead416
PLUMED:   added component to this action: bead416.x 
PLUMED:   added component to this action: bead416.y 
PLUMED:   added component to this action: bead416.z 
PLUMED:   added component to this action: bead416.mass 
PLUMED:   added component to this action: bead416.charge 
PLUMED:   of atoms:
PLUMED:  3056 3058 3062 3063
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead417
PLUMED: Action CENTER_FAST
PLUMED:   with label bead417
PLUMED:   added component to this action: bead417.x 
PLUMED:   added component to this action: bead417.y 
PLUMED:   added component to this action: bead417.z 
PLUMED:   added component to this action: bead417.mass 
PLUMED:   added component to this action: bead417.charge 
PLUMED:   of atoms:
PLUMED:  3066 3067 3068 3081 3082
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead418
PLUMED: Action CENTER_FAST
PLUMED:   with label bead418
PLUMED:   added component to this action: bead418.x 
PLUMED:   added component to this action: bead418.y 
PLUMED:   added component to this action: bead418.z 
PLUMED:   added component to this action: bead418.mass 
PLUMED:   added component to this action: bead418.charge 
PLUMED:   of atoms:
PLUMED:  3070 3073 3076 3077 3078 3079 3080
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead419
PLUMED: Action CENTER_FAST
PLUMED:   with label bead419
PLUMED:   added component to this action: bead419.x 
PLUMED:   added component to this action: bead419.y 
PLUMED:   added component to this action: bead419.z 
PLUMED:   added component to this action: bead419.mass 
PLUMED:   added component to this action: bead419.charge 
PLUMED:   of atoms:
PLUMED:  3083 3084 3085 3100 3101
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead420
PLUMED: Action CENTER_FAST
PLUMED:   with label bead420
PLUMED:   added component to this action: bead420.x 
PLUMED:   added component to this action: bead420.y 
PLUMED:   added component to this action: bead420.z 
PLUMED:   added component to this action: bead420.mass 
PLUMED:   added component to this action: bead420.charge 
PLUMED:   of atoms:
PLUMED:  3087 3090 3092 3096
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead421
PLUMED: Action CENTER_FAST
PLUMED:   with label bead421
PLUMED:   added component to this action: bead421.x 
PLUMED:   added component to this action: bead421.y 
PLUMED:   added component to this action: bead421.z 
PLUMED:   added component to this action: bead421.mass 
PLUMED:   added component to this action: bead421.charge 
PLUMED:   of atoms:
PLUMED:  3102 3103 3104 3119 3120
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead422
PLUMED: Action CENTER_FAST
PLUMED:   with label bead422
PLUMED:   added component to this action: bead422.x 
PLUMED:   added component to this action: bead422.y 
PLUMED:   added component to this action: bead422.z 
PLUMED:   added component to this action: bead422.mass 
PLUMED:   added component to this action: bead422.charge 
PLUMED:   of atoms:
PLUMED:  3106 3109 3111 3115
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead423
PLUMED: Action CENTER_FAST
PLUMED:   with label bead423
PLUMED:   added component to this action: bead423.x 
PLUMED:   added component to this action: bead423.y 
PLUMED:   added component to this action: bead423.z 
PLUMED:   added component to this action: bead423.mass 
PLUMED:   added component to this action: bead423.charge 
PLUMED:   of atoms:
PLUMED:  3121 3122 3123 3140 3141
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead424
PLUMED: Action CENTER_FAST
PLUMED:   with label bead424
PLUMED:   added component to this action: bead424.x 
PLUMED:   added component to this action: bead424.y 
PLUMED:   added component to this action: bead424.z 
PLUMED:   added component to this action: bead424.mass 
PLUMED:   added component to this action: bead424.charge 
PLUMED:   of atoms:
PLUMED:  3125 3128 3129 3130
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead425
PLUMED: Action CENTER_FAST
PLUMED:   with label bead425
PLUMED:   added component to this action: bead425.x 
PLUMED:   added component to this action: bead425.y 
PLUMED:   added component to this action: bead425.z 
PLUMED:   added component to this action: bead425.mass 
PLUMED:   added component to this action: bead425.charge 
PLUMED:   of atoms:
PLUMED:  3136 3137 3138 3139
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead426
PLUMED: Action CENTER_FAST
PLUMED:   with label bead426
PLUMED:   added component to this action: bead426.x 
PLUMED:   added component to this action: bead426.y 
PLUMED:   added component to this action: bead426.z 
PLUMED:   added component to this action: bead426.mass 
PLUMED:   added component to this action: bead426.charge 
PLUMED:   of atoms:
PLUMED:  3131 3132 3133 3134 3135
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead427
PLUMED: Action CENTER_FAST
PLUMED:   with label bead427
PLUMED:   added component to this action: bead427.x 
PLUMED:   added component to this action: bead427.y 
PLUMED:   added component to this action: bead427.z 
PLUMED:   added component to this action: bead427.mass 
PLUMED:   added component to this action: bead427.charge 
PLUMED:   of atoms:
PLUMED:  3142 3143 3144 3157 3158
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead428
PLUMED: Action CENTER_FAST
PLUMED:   with label bead428
PLUMED:   added component to this action: bead428.x 
PLUMED:   added component to this action: bead428.y 
PLUMED:   added component to this action: bead428.z 
PLUMED:   added component to this action: bead428.mass 
PLUMED:   added component to this action: bead428.charge 
PLUMED:   of atoms:
PLUMED:  3146 3149 3152 3153 3154 3155 3156
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead429
PLUMED: Action CENTER_FAST
PLUMED:   with label bead429
PLUMED:   added component to this action: bead429.x 
PLUMED:   added component to this action: bead429.y 
PLUMED:   added component to this action: bead429.z 
PLUMED:   added component to this action: bead429.mass 
PLUMED:   added component to this action: bead429.charge 
PLUMED:   of atoms:
PLUMED:  3159 3160 3161 3163 3167 3168
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead430
PLUMED: Action CENTER_FAST
PLUMED:   with label bead430
PLUMED:   added component to this action: bead430.x 
PLUMED:   added component to this action: bead430.y 
PLUMED:   added component to this action: bead430.z 
PLUMED:   added component to this action: bead430.mass 
PLUMED:   added component to this action: bead430.charge 
PLUMED:   of atoms:
PLUMED:  3169 3170 3171 3178 3179
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead431
PLUMED: Action CENTER_FAST
PLUMED:   with label bead431
PLUMED:   added component to this action: bead431.x 
PLUMED:   added component to this action: bead431.y 
PLUMED:   added component to this action: bead431.z 
PLUMED:   added component to this action: bead431.mass 
PLUMED:   added component to this action: bead431.charge 
PLUMED:   of atoms:
PLUMED:  3173 3176 3177
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead432
PLUMED: Action CENTER_FAST
PLUMED:   with label bead432
PLUMED:   added component to this action: bead432.x 
PLUMED:   added component to this action: bead432.y 
PLUMED:   added component to this action: bead432.z 
PLUMED:   added component to this action: bead432.mass 
PLUMED:   added component to this action: bead432.charge 
PLUMED:   of atoms:
PLUMED:  3180 3181 3182 3184 3188 3189
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead433
PLUMED: Action CENTER_FAST
PLUMED:   with label bead433
PLUMED:   added component to this action: bead433.x 
PLUMED:   added component to this action: bead433.y 
PLUMED:   added component to this action: bead433.z 
PLUMED:   added component to this action: bead433.mass 
PLUMED:   added component to this action: bead433.charge 
PLUMED:   of atoms:
PLUMED:  3190 3191 3192 3205 3206
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead434
PLUMED: Action CENTER_FAST
PLUMED:   with label bead434
PLUMED:   added component to this action: bead434.x 
PLUMED:   added component to this action: bead434.y 
PLUMED:   added component to this action: bead434.z 
PLUMED:   added component to this action: bead434.mass 
PLUMED:   added component to this action: bead434.charge 
PLUMED:   of atoms:
PLUMED:  3194 3197 3200 3201
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 32.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead435
PLUMED: Action CENTER_FAST
PLUMED:   with label bead435
PLUMED:   added component to this action: bead435.x 
PLUMED:   added component to this action: bead435.y 
PLUMED:   added component to this action: bead435.z 
PLUMED:   added component to this action: bead435.mass 
PLUMED:   added component to this action: bead435.charge 
PLUMED:   of atoms:
PLUMED:  3207 3208 3209 3222 3223
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead436
PLUMED: Action CENTER_FAST
PLUMED:   with label bead436
PLUMED:   added component to this action: bead436.x 
PLUMED:   added component to this action: bead436.y 
PLUMED:   added component to this action: bead436.z 
PLUMED:   added component to this action: bead436.mass 
PLUMED:   added component to this action: bead436.charge 
PLUMED:   of atoms:
PLUMED:  3211 3214 3217 3218
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 32.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead437
PLUMED: Action CENTER_FAST
PLUMED:   with label bead437
PLUMED:   added component to this action: bead437.x 
PLUMED:   added component to this action: bead437.y 
PLUMED:   added component to this action: bead437.z 
PLUMED:   added component to this action: bead437.mass 
PLUMED:   added component to this action: bead437.charge 
PLUMED:   of atoms:
PLUMED:  3224 3225 3226 3238 3239
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead438
PLUMED: Action CENTER_FAST
PLUMED:   with label bead438
PLUMED:   added component to this action: bead438.x 
PLUMED:   added component to this action: bead438.y 
PLUMED:   added component to this action: bead438.z 
PLUMED:   added component to this action: bead438.mass 
PLUMED:   added component to this action: bead438.charge 
PLUMED:   of atoms:
PLUMED:  3228 3230 3234
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead439
PLUMED: Action CENTER_FAST
PLUMED:   with label bead439
PLUMED:   added component to this action: bead439.x 
PLUMED:   added component to this action: bead439.y 
PLUMED:   added component to this action: bead439.z 
PLUMED:   added component to this action: bead439.mass 
PLUMED:   added component to this action: bead439.charge 
PLUMED:   of atoms:
PLUMED:  3240 3241 3242 3253 3254
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead440
PLUMED: Action CENTER_FAST
PLUMED:   with label bead440
PLUMED:   added component to this action: bead440.x 
PLUMED:   added component to this action: bead440.y 
PLUMED:   added component to this action: bead440.z 
PLUMED:   added component to this action: bead440.mass 
PLUMED:   added component to this action: bead440.charge 
PLUMED:   of atoms:
PLUMED:  3244 3247 3250 3251 3252
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead441
PLUMED: Action CENTER_FAST
PLUMED:   with label bead441
PLUMED:   added component to this action: bead441.x 
PLUMED:   added component to this action: bead441.y 
PLUMED:   added component to this action: bead441.z 
PLUMED:   added component to this action: bead441.mass 
PLUMED:   added component to this action: bead441.charge 
PLUMED:   of atoms:
PLUMED:  3255 3256 3257 3264 3265
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead442
PLUMED: Action CENTER_FAST
PLUMED:   with label bead442
PLUMED:   added component to this action: bead442.x 
PLUMED:   added component to this action: bead442.y 
PLUMED:   added component to this action: bead442.z 
PLUMED:   added component to this action: bead442.mass 
PLUMED:   added component to this action: bead442.charge 
PLUMED:   of atoms:
PLUMED:  3259 3262 3263
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead443
PLUMED: Action CENTER_FAST
PLUMED:   with label bead443
PLUMED:   added component to this action: bead443.x 
PLUMED:   added component to this action: bead443.y 
PLUMED:   added component to this action: bead443.z 
PLUMED:   added component to this action: bead443.mass 
PLUMED:   added component to this action: bead443.charge 
PLUMED:   of atoms:
PLUMED:  3266 3267 3268 3288 3289
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead444
PLUMED: Action CENTER_FAST
PLUMED:   with label bead444
PLUMED:   added component to this action: bead444.x 
PLUMED:   added component to this action: bead444.y 
PLUMED:   added component to this action: bead444.z 
PLUMED:   added component to this action: bead444.mass 
PLUMED:   added component to this action: bead444.charge 
PLUMED:   of atoms:
PLUMED:  3270 3273 3276
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead445
PLUMED: Action CENTER_FAST
PLUMED:   with label bead445
PLUMED:   added component to this action: bead445.x 
PLUMED:   added component to this action: bead445.y 
PLUMED:   added component to this action: bead445.z 
PLUMED:   added component to this action: bead445.mass 
PLUMED:   added component to this action: bead445.charge 
PLUMED:   of atoms:
PLUMED:  3279 3280 3281 3282 3283 3284 3285 3286 3287
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead446
PLUMED: Action CENTER_FAST
PLUMED:   with label bead446
PLUMED:   added component to this action: bead446.x 
PLUMED:   added component to this action: bead446.y 
PLUMED:   added component to this action: bead446.z 
PLUMED:   added component to this action: bead446.mass 
PLUMED:   added component to this action: bead446.charge 
PLUMED:   of atoms:
PLUMED:  3290 3291 3292 3309 3310
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead447
PLUMED: Action CENTER_FAST
PLUMED:   with label bead447
PLUMED:   added component to this action: bead447.x 
PLUMED:   added component to this action: bead447.y 
PLUMED:   added component to this action: bead447.z 
PLUMED:   added component to this action: bead447.mass 
PLUMED:   added component to this action: bead447.charge 
PLUMED:   of atoms:
PLUMED:  3294 3297 3298 3299
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead448
PLUMED: Action CENTER_FAST
PLUMED:   with label bead448
PLUMED:   added component to this action: bead448.x 
PLUMED:   added component to this action: bead448.y 
PLUMED:   added component to this action: bead448.z 
PLUMED:   added component to this action: bead448.mass 
PLUMED:   added component to this action: bead448.charge 
PLUMED:   of atoms:
PLUMED:  3305 3306 3307 3308
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead449
PLUMED: Action CENTER_FAST
PLUMED:   with label bead449
PLUMED:   added component to this action: bead449.x 
PLUMED:   added component to this action: bead449.y 
PLUMED:   added component to this action: bead449.z 
PLUMED:   added component to this action: bead449.mass 
PLUMED:   added component to this action: bead449.charge 
PLUMED:   of atoms:
PLUMED:  3300 3301 3302 3303 3304
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead450
PLUMED: Action CENTER_FAST
PLUMED:   with label bead450
PLUMED:   added component to this action: bead450.x 
PLUMED:   added component to this action: bead450.y 
PLUMED:   added component to this action: bead450.z 
PLUMED:   added component to this action: bead450.mass 
PLUMED:   added component to this action: bead450.charge 
PLUMED:   of atoms:
PLUMED:  3311 3312 3313 3315 3319 3320
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead451
PLUMED: Action CENTER_FAST
PLUMED:   with label bead451
PLUMED:   added component to this action: bead451.x 
PLUMED:   added component to this action: bead451.y 
PLUMED:   added component to this action: bead451.z 
PLUMED:   added component to this action: bead451.mass 
PLUMED:   added component to this action: bead451.charge 
PLUMED:   of atoms:
PLUMED:  3321 3322 3323 3338 3339
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead452
PLUMED: Action CENTER_FAST
PLUMED:   with label bead452
PLUMED:   added component to this action: bead452.x 
PLUMED:   added component to this action: bead452.y 
PLUMED:   added component to this action: bead452.z 
PLUMED:   added component to this action: bead452.mass 
PLUMED:   added component to this action: bead452.charge 
PLUMED:   of atoms:
PLUMED:  3325 3328 3330 3334
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead453
PLUMED: Action CENTER_FAST
PLUMED:   with label bead453
PLUMED:   added component to this action: bead453.x 
PLUMED:   added component to this action: bead453.y 
PLUMED:   added component to this action: bead453.z 
PLUMED:   added component to this action: bead453.mass 
PLUMED:   added component to this action: bead453.charge 
PLUMED:   of atoms:
PLUMED:  3340 3341 3342 3357 3358
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead454
PLUMED: Action CENTER_FAST
PLUMED:   with label bead454
PLUMED:   added component to this action: bead454.x 
PLUMED:   added component to this action: bead454.y 
PLUMED:   added component to this action: bead454.z 
PLUMED:   added component to this action: bead454.mass 
PLUMED:   added component to this action: bead454.charge 
PLUMED:   of atoms:
PLUMED:  3344 3347 3349 3353
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead455
PLUMED: Action CENTER_FAST
PLUMED:   with label bead455
PLUMED:   added component to this action: bead455.x 
PLUMED:   added component to this action: bead455.y 
PLUMED:   added component to this action: bead455.z 
PLUMED:   added component to this action: bead455.mass 
PLUMED:   added component to this action: bead455.charge 
PLUMED:   of atoms:
PLUMED:  3359 3360 3361 3376 3377
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead456
PLUMED: Action CENTER_FAST
PLUMED:   with label bead456
PLUMED:   added component to this action: bead456.x 
PLUMED:   added component to this action: bead456.y 
PLUMED:   added component to this action: bead456.z 
PLUMED:   added component to this action: bead456.mass 
PLUMED:   added component to this action: bead456.charge 
PLUMED:   of atoms:
PLUMED:  3363 3365 3369 3372
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead457
PLUMED: Action CENTER_FAST
PLUMED:   with label bead457
PLUMED:   added component to this action: bead457.x 
PLUMED:   added component to this action: bead457.y 
PLUMED:   added component to this action: bead457.z 
PLUMED:   added component to this action: bead457.mass 
PLUMED:   added component to this action: bead457.charge 
PLUMED:   of atoms:
PLUMED:  3378 3379 3380 3392 3393
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead458
PLUMED: Action CENTER_FAST
PLUMED:   with label bead458
PLUMED:   added component to this action: bead458.x 
PLUMED:   added component to this action: bead458.y 
PLUMED:   added component to this action: bead458.z 
PLUMED:   added component to this action: bead458.mass 
PLUMED:   added component to this action: bead458.charge 
PLUMED:   of atoms:
PLUMED:  3382 3384 3388
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead459
PLUMED: Action CENTER_FAST
PLUMED:   with label bead459
PLUMED:   added component to this action: bead459.x 
PLUMED:   added component to this action: bead459.y 
PLUMED:   added component to this action: bead459.z 
PLUMED:   added component to this action: bead459.mass 
PLUMED:   added component to this action: bead459.charge 
PLUMED:   of atoms:
PLUMED:  3394 3395 3396 3404 3405
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead460
PLUMED: Action CENTER_FAST
PLUMED:   with label bead460
PLUMED:   added component to this action: bead460.x 
PLUMED:   added component to this action: bead460.y 
PLUMED:   added component to this action: bead460.z 
PLUMED:   added component to this action: bead460.mass 
PLUMED:   added component to this action: bead460.charge 
PLUMED:   of atoms:
PLUMED:  3398 3401 3402 3403
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead461
PLUMED: Action CENTER_FAST
PLUMED:   with label bead461
PLUMED:   added component to this action: bead461.x 
PLUMED:   added component to this action: bead461.y 
PLUMED:   added component to this action: bead461.z 
PLUMED:   added component to this action: bead461.mass 
PLUMED:   added component to this action: bead461.charge 
PLUMED:   of atoms:
PLUMED:  3406 3407 3408 3415 3416
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead462
PLUMED: Action CENTER_FAST
PLUMED:   with label bead462
PLUMED:   added component to this action: bead462.x 
PLUMED:   added component to this action: bead462.y 
PLUMED:   added component to this action: bead462.z 
PLUMED:   added component to this action: bead462.mass 
PLUMED:   added component to this action: bead462.charge 
PLUMED:   of atoms:
PLUMED:  3410 3413 3414
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead463
PLUMED: Action CENTER_FAST
PLUMED:   with label bead463
PLUMED:   added component to this action: bead463.x 
PLUMED:   added component to this action: bead463.y 
PLUMED:   added component to this action: bead463.z 
PLUMED:   added component to this action: bead463.mass 
PLUMED:   added component to this action: bead463.charge 
PLUMED:   of atoms:
PLUMED:  3417 3418 3419 3421 3425 3426
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead464
PLUMED: Action CENTER_FAST
PLUMED:   with label bead464
PLUMED:   added component to this action: bead464.x 
PLUMED:   added component to this action: bead464.y 
PLUMED:   added component to this action: bead464.z 
PLUMED:   added component to this action: bead464.mass 
PLUMED:   added component to this action: bead464.charge 
PLUMED:   of atoms:
PLUMED:  3427 3428 3429 3439 3440
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead465
PLUMED: Action CENTER_FAST
PLUMED:   with label bead465
PLUMED:   added component to this action: bead465.x 
PLUMED:   added component to this action: bead465.y 
PLUMED:   added component to this action: bead465.z 
PLUMED:   added component to this action: bead465.mass 
PLUMED:   added component to this action: bead465.charge 
PLUMED:   of atoms:
PLUMED:  3431 3433 3437 3438
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead466
PLUMED: Action CENTER_FAST
PLUMED:   with label bead466
PLUMED:   added component to this action: bead466.x 
PLUMED:   added component to this action: bead466.y 
PLUMED:   added component to this action: bead466.z 
PLUMED:   added component to this action: bead466.mass 
PLUMED:   added component to this action: bead466.charge 
PLUMED:   of atoms:
PLUMED:  3441 3442 3443 3445 3449 3450
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead467
PLUMED: Action CENTER_FAST
PLUMED:   with label bead467
PLUMED:   added component to this action: bead467.x 
PLUMED:   added component to this action: bead467.y 
PLUMED:   added component to this action: bead467.z 
PLUMED:   added component to this action: bead467.mass 
PLUMED:   added component to this action: bead467.charge 
PLUMED:   of atoms:
PLUMED:  3451 3452 3453 3468 3469
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead468
PLUMED: Action CENTER_FAST
PLUMED:   with label bead468
PLUMED:   added component to this action: bead468.x 
PLUMED:   added component to this action: bead468.y 
PLUMED:   added component to this action: bead468.z 
PLUMED:   added component to this action: bead468.mass 
PLUMED:   added component to this action: bead468.charge 
PLUMED:   of atoms:
PLUMED:  3455 3458 3460 3464
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead469
PLUMED: Action CENTER_FAST
PLUMED:   with label bead469
PLUMED:   added component to this action: bead469.x 
PLUMED:   added component to this action: bead469.y 
PLUMED:   added component to this action: bead469.z 
PLUMED:   added component to this action: bead469.mass 
PLUMED:   added component to this action: bead469.charge 
PLUMED:   of atoms:
PLUMED:  3470 3471 3472 3489 3490
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead470
PLUMED: Action CENTER_FAST
PLUMED:   with label bead470
PLUMED:   added component to this action: bead470.x 
PLUMED:   added component to this action: bead470.y 
PLUMED:   added component to this action: bead470.z 
PLUMED:   added component to this action: bead470.mass 
PLUMED:   added component to this action: bead470.charge 
PLUMED:   of atoms:
PLUMED:  3474 3477 3478 3479
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead471
PLUMED: Action CENTER_FAST
PLUMED:   with label bead471
PLUMED:   added component to this action: bead471.x 
PLUMED:   added component to this action: bead471.y 
PLUMED:   added component to this action: bead471.z 
PLUMED:   added component to this action: bead471.mass 
PLUMED:   added component to this action: bead471.charge 
PLUMED:   of atoms:
PLUMED:  3485 3486 3487 3488
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead472
PLUMED: Action CENTER_FAST
PLUMED:   with label bead472
PLUMED:   added component to this action: bead472.x 
PLUMED:   added component to this action: bead472.y 
PLUMED:   added component to this action: bead472.z 
PLUMED:   added component to this action: bead472.mass 
PLUMED:   added component to this action: bead472.charge 
PLUMED:   of atoms:
PLUMED:  3480 3481 3482 3483 3484
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead473
PLUMED: Action CENTER_FAST
PLUMED:   with label bead473
PLUMED:   added component to this action: bead473.x 
PLUMED:   added component to this action: bead473.y 
PLUMED:   added component to this action: bead473.z 
PLUMED:   added component to this action: bead473.mass 
PLUMED:   added component to this action: bead473.charge 
PLUMED:   of atoms:
PLUMED:  3491 3492 3493 3513 3514
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead474
PLUMED: Action CENTER_FAST
PLUMED:   with label bead474
PLUMED:   added component to this action: bead474.x 
PLUMED:   added component to this action: bead474.y 
PLUMED:   added component to this action: bead474.z 
PLUMED:   added component to this action: bead474.mass 
PLUMED:   added component to this action: bead474.charge 
PLUMED:   of atoms:
PLUMED:  3495 3498 3501
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead475
PLUMED: Action CENTER_FAST
PLUMED:   with label bead475
PLUMED:   added component to this action: bead475.x 
PLUMED:   added component to this action: bead475.y 
PLUMED:   added component to this action: bead475.z 
PLUMED:   added component to this action: bead475.mass 
PLUMED:   added component to this action: bead475.charge 
PLUMED:   of atoms:
PLUMED:  3504 3505 3506 3507 3508 3509 3510 3511 3512
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead476
PLUMED: Action CENTER_FAST
PLUMED:   with label bead476
PLUMED:   added component to this action: bead476.x 
PLUMED:   added component to this action: bead476.y 
PLUMED:   added component to this action: bead476.z 
PLUMED:   added component to this action: bead476.mass 
PLUMED:   added component to this action: bead476.charge 
PLUMED:   of atoms:
PLUMED:  3515 3516 3517 3527 3528
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead477
PLUMED: Action CENTER_FAST
PLUMED:   with label bead477
PLUMED:   added component to this action: bead477.x 
PLUMED:   added component to this action: bead477.y 
PLUMED:   added component to this action: bead477.z 
PLUMED:   added component to this action: bead477.mass 
PLUMED:   added component to this action: bead477.charge 
PLUMED:   of atoms:
PLUMED:  3519 3521 3525 3526
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead478
PLUMED: Action CENTER_FAST
PLUMED:   with label bead478
PLUMED:   added component to this action: bead478.x 
PLUMED:   added component to this action: bead478.y 
PLUMED:   added component to this action: bead478.z 
PLUMED:   added component to this action: bead478.mass 
PLUMED:   added component to this action: bead478.charge 
PLUMED:   of atoms:
PLUMED:  3529 3530 3531 3539 3540
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead479
PLUMED: Action CENTER_FAST
PLUMED:   with label bead479
PLUMED:   added component to this action: bead479.x 
PLUMED:   added component to this action: bead479.y 
PLUMED:   added component to this action: bead479.z 
PLUMED:   added component to this action: bead479.mass 
PLUMED:   added component to this action: bead479.charge 
PLUMED:   of atoms:
PLUMED:  3533 3536 3537 3538
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead480
PLUMED: Action CENTER_FAST
PLUMED:   with label bead480
PLUMED:   added component to this action: bead480.x 
PLUMED:   added component to this action: bead480.y 
PLUMED:   added component to this action: bead480.z 
PLUMED:   added component to this action: bead480.mass 
PLUMED:   added component to this action: bead480.charge 
PLUMED:   of atoms:
PLUMED:  3541 3542 3543 3560 3561
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead481
PLUMED: Action CENTER_FAST
PLUMED:   with label bead481
PLUMED:   added component to this action: bead481.x 
PLUMED:   added component to this action: bead481.y 
PLUMED:   added component to this action: bead481.z 
PLUMED:   added component to this action: bead481.mass 
PLUMED:   added component to this action: bead481.charge 
PLUMED:   of atoms:
PLUMED:  3545 3548 3549 3550
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead482
PLUMED: Action CENTER_FAST
PLUMED:   with label bead482
PLUMED:   added component to this action: bead482.x 
PLUMED:   added component to this action: bead482.y 
PLUMED:   added component to this action: bead482.z 
PLUMED:   added component to this action: bead482.mass 
PLUMED:   added component to this action: bead482.charge 
PLUMED:   of atoms:
PLUMED:  3556 3557 3558 3559
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead483
PLUMED: Action CENTER_FAST
PLUMED:   with label bead483
PLUMED:   added component to this action: bead483.x 
PLUMED:   added component to this action: bead483.y 
PLUMED:   added component to this action: bead483.z 
PLUMED:   added component to this action: bead483.mass 
PLUMED:   added component to this action: bead483.charge 
PLUMED:   of atoms:
PLUMED:  3551 3552 3553 3554 3555
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead484
PLUMED: Action CENTER_FAST
PLUMED:   with label bead484
PLUMED:   added component to this action: bead484.x 
PLUMED:   added component to this action: bead484.y 
PLUMED:   added component to this action: bead484.z 
PLUMED:   added component to this action: bead484.mass 
PLUMED:   added component to this action: bead484.charge 
PLUMED:   of atoms:
PLUMED:  3562 3563 3564 3571 3572
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead485
PLUMED: Action CENTER_FAST
PLUMED:   with label bead485
PLUMED:   added component to this action: bead485.x 
PLUMED:   added component to this action: bead485.y 
PLUMED:   added component to this action: bead485.z 
PLUMED:   added component to this action: bead485.mass 
PLUMED:   added component to this action: bead485.charge 
PLUMED:   of atoms:
PLUMED:  3566 3569 3570
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead486
PLUMED: Action CENTER_FAST
PLUMED:   with label bead486
PLUMED:   added component to this action: bead486.x 
PLUMED:   added component to this action: bead486.y 
PLUMED:   added component to this action: bead486.z 
PLUMED:   added component to this action: bead486.mass 
PLUMED:   added component to this action: bead486.charge 
PLUMED:   of atoms:
PLUMED:  3573 3574 3575 3578 3579
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead487
PLUMED: Action CENTER_FAST
PLUMED:   with label bead487
PLUMED:   added component to this action: bead487.x 
PLUMED:   added component to this action: bead487.y 
PLUMED:   added component to this action: bead487.z 
PLUMED:   added component to this action: bead487.mass 
PLUMED:   added component to this action: bead487.charge 
PLUMED:   of atoms:
PLUMED:  3580 3581 3582 3602 3603
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead488
PLUMED: Action CENTER_FAST
PLUMED:   with label bead488
PLUMED:   added component to this action: bead488.x 
PLUMED:   added component to this action: bead488.y 
PLUMED:   added component to this action: bead488.z 
PLUMED:   added component to this action: bead488.mass 
PLUMED:   added component to this action: bead488.charge 
PLUMED:   of atoms:
PLUMED:  3584 3587 3590
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead489
PLUMED: Action CENTER_FAST
PLUMED:   with label bead489
PLUMED:   added component to this action: bead489.x 
PLUMED:   added component to this action: bead489.y 
PLUMED:   added component to this action: bead489.z 
PLUMED:   added component to this action: bead489.mass 
PLUMED:   added component to this action: bead489.charge 
PLUMED:   of atoms:
PLUMED:  3593 3594 3595 3596 3597 3598 3599 3600 3601
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead490
PLUMED: Action CENTER_FAST
PLUMED:   with label bead490
PLUMED:   added component to this action: bead490.x 
PLUMED:   added component to this action: bead490.y 
PLUMED:   added component to this action: bead490.z 
PLUMED:   added component to this action: bead490.mass 
PLUMED:   added component to this action: bead490.charge 
PLUMED:   of atoms:
PLUMED:  3604 3605 3606 3609 3610
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead491
PLUMED: Action CENTER_FAST
PLUMED:   with label bead491
PLUMED:   added component to this action: bead491.x 
PLUMED:   added component to this action: bead491.y 
PLUMED:   added component to this action: bead491.z 
PLUMED:   added component to this action: bead491.mass 
PLUMED:   added component to this action: bead491.charge 
PLUMED:   of atoms:
PLUMED:  3611 3612 3613 3624 3625
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead492
PLUMED: Action CENTER_FAST
PLUMED:   with label bead492
PLUMED:   added component to this action: bead492.x 
PLUMED:   added component to this action: bead492.y 
PLUMED:   added component to this action: bead492.z 
PLUMED:   added component to this action: bead492.mass 
PLUMED:   added component to this action: bead492.charge 
PLUMED:   of atoms:
PLUMED:  3615 3618 3621 3622 3623
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead493
PLUMED: Action CENTER_FAST
PLUMED:   with label bead493
PLUMED:   added component to this action: bead493.x 
PLUMED:   added component to this action: bead493.y 
PLUMED:   added component to this action: bead493.z 
PLUMED:   added component to this action: bead493.mass 
PLUMED:   added component to this action: bead493.charge 
PLUMED:   of atoms:
PLUMED:  3626 3627 3628 3643 3644
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead494
PLUMED: Action CENTER_FAST
PLUMED:   with label bead494
PLUMED:   added component to this action: bead494.x 
PLUMED:   added component to this action: bead494.y 
PLUMED:   added component to this action: bead494.z 
PLUMED:   added component to this action: bead494.mass 
PLUMED:   added component to this action: bead494.charge 
PLUMED:   of atoms:
PLUMED:  3630 3633 3635 3639
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead495
PLUMED: Action CENTER_FAST
PLUMED:   with label bead495
PLUMED:   added component to this action: bead495.x 
PLUMED:   added component to this action: bead495.y 
PLUMED:   added component to this action: bead495.z 
PLUMED:   added component to this action: bead495.mass 
PLUMED:   added component to this action: bead495.charge 
PLUMED:   of atoms:
PLUMED:  3645 3646 3647 3654 3655
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead496
PLUMED: Action CENTER_FAST
PLUMED:   with label bead496
PLUMED:   added component to this action: bead496.x 
PLUMED:   added component to this action: bead496.y 
PLUMED:   added component to this action: bead496.z 
PLUMED:   added component to this action: bead496.mass 
PLUMED:   added component to this action: bead496.charge 
PLUMED:   of atoms:
PLUMED:  3649 3652 3653
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead497
PLUMED: Action CENTER_FAST
PLUMED:   with label bead497
PLUMED:   added component to this action: bead497.x 
PLUMED:   added component to this action: bead497.y 
PLUMED:   added component to this action: bead497.z 
PLUMED:   added component to this action: bead497.mass 
PLUMED:   added component to this action: bead497.charge 
PLUMED:   of atoms:
PLUMED:  3656 3657 3658 3660 3664 3665
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead498
PLUMED: Action CENTER_FAST
PLUMED:   with label bead498
PLUMED:   added component to this action: bead498.x 
PLUMED:   added component to this action: bead498.y 
PLUMED:   added component to this action: bead498.z 
PLUMED:   added component to this action: bead498.mass 
PLUMED:   added component to this action: bead498.charge 
PLUMED:   of atoms:
PLUMED:  3666 3667 3668 3688 3689
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead499
PLUMED: Action CENTER_FAST
PLUMED:   with label bead499
PLUMED:   added component to this action: bead499.x 
PLUMED:   added component to this action: bead499.y 
PLUMED:   added component to this action: bead499.z 
PLUMED:   added component to this action: bead499.mass 
PLUMED:   added component to this action: bead499.charge 
PLUMED:   of atoms:
PLUMED:  3670 3673 3676
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead500
PLUMED: Action CENTER_FAST
PLUMED:   with label bead500
PLUMED:   added component to this action: bead500.x 
PLUMED:   added component to this action: bead500.y 
PLUMED:   added component to this action: bead500.z 
PLUMED:   added component to this action: bead500.mass 
PLUMED:   added component to this action: bead500.charge 
PLUMED:   of atoms:
PLUMED:  3679 3680 3681 3682 3683 3684 3685 3686 3687
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead501
PLUMED: Action CENTER_FAST
PLUMED:   with label bead501
PLUMED:   added component to this action: bead501.x 
PLUMED:   added component to this action: bead501.y 
PLUMED:   added component to this action: bead501.z 
PLUMED:   added component to this action: bead501.mass 
PLUMED:   added component to this action: bead501.charge 
PLUMED:   of atoms:
PLUMED:  3690 3691 3692 3705 3706
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead502
PLUMED: Action CENTER_FAST
PLUMED:   with label bead502
PLUMED:   added component to this action: bead502.x 
PLUMED:   added component to this action: bead502.y 
PLUMED:   added component to this action: bead502.z 
PLUMED:   added component to this action: bead502.mass 
PLUMED:   added component to this action: bead502.charge 
PLUMED:   of atoms:
PLUMED:  3694 3697 3700 3701 3702 3703 3704
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead503
PLUMED: Action CENTER_FAST
PLUMED:   with label bead503
PLUMED:   added component to this action: bead503.x 
PLUMED:   added component to this action: bead503.y 
PLUMED:   added component to this action: bead503.z 
PLUMED:   added component to this action: bead503.mass 
PLUMED:   added component to this action: bead503.charge 
PLUMED:   of atoms:
PLUMED:  3707 3708 3709 3722 3723
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead504
PLUMED: Action CENTER_FAST
PLUMED:   with label bead504
PLUMED:   added component to this action: bead504.x 
PLUMED:   added component to this action: bead504.y 
PLUMED:   added component to this action: bead504.z 
PLUMED:   added component to this action: bead504.mass 
PLUMED:   added component to this action: bead504.charge 
PLUMED:   of atoms:
PLUMED:  3711 3714 3717 3718
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 32.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead505
PLUMED: Action CENTER_FAST
PLUMED:   with label bead505
PLUMED:   added component to this action: bead505.x 
PLUMED:   added component to this action: bead505.y 
PLUMED:   added component to this action: bead505.z 
PLUMED:   added component to this action: bead505.mass 
PLUMED:   added component to this action: bead505.charge 
PLUMED:   of atoms:
PLUMED:  3724 3725 3726 3739 3740
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead506
PLUMED: Action CENTER_FAST
PLUMED:   with label bead506
PLUMED:   added component to this action: bead506.x 
PLUMED:   added component to this action: bead506.y 
PLUMED:   added component to this action: bead506.z 
PLUMED:   added component to this action: bead506.mass 
PLUMED:   added component to this action: bead506.charge 
PLUMED:   of atoms:
PLUMED:  3728 3731
PLUMED:  with weights:
PLUMED:  12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead507
PLUMED: Action CENTER_FAST
PLUMED:   with label bead507
PLUMED:   added component to this action: bead507.x 
PLUMED:   added component to this action: bead507.y 
PLUMED:   added component to this action: bead507.z 
PLUMED:   added component to this action: bead507.mass 
PLUMED:   added component to this action: bead507.charge 
PLUMED:   of atoms:
PLUMED:  3736 3737 3738
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead508
PLUMED: Action CENTER_FAST
PLUMED:   with label bead508
PLUMED:   added component to this action: bead508.x 
PLUMED:   added component to this action: bead508.y 
PLUMED:   added component to this action: bead508.z 
PLUMED:   added component to this action: bead508.mass 
PLUMED:   added component to this action: bead508.charge 
PLUMED:   of atoms:
PLUMED:  3732 3733 3734 3735
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead509
PLUMED: Action CENTER_FAST
PLUMED:   with label bead509
PLUMED:   added component to this action: bead509.x 
PLUMED:   added component to this action: bead509.y 
PLUMED:   added component to this action: bead509.z 
PLUMED:   added component to this action: bead509.mass 
PLUMED:   added component to this action: bead509.charge 
PLUMED:   of atoms:
PLUMED:  3741 3742 3743 3758 3759
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead510
PLUMED: Action CENTER_FAST
PLUMED:   with label bead510
PLUMED:   added component to this action: bead510.x 
PLUMED:   added component to this action: bead510.y 
PLUMED:   added component to this action: bead510.z 
PLUMED:   added component to this action: bead510.mass 
PLUMED:   added component to this action: bead510.charge 
PLUMED:   of atoms:
PLUMED:  3745 3748 3750 3754
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead511
PLUMED: Action CENTER_FAST
PLUMED:   with label bead511
PLUMED:   added component to this action: bead511.x 
PLUMED:   added component to this action: bead511.y 
PLUMED:   added component to this action: bead511.z 
PLUMED:   added component to this action: bead511.mass 
PLUMED:   added component to this action: bead511.charge 
PLUMED:   of atoms:
PLUMED:  3760 3761 3762 3764 3768 3769
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead512
PLUMED: Action CENTER_FAST
PLUMED:   with label bead512
PLUMED:   added component to this action: bead512.x 
PLUMED:   added component to this action: bead512.y 
PLUMED:   added component to this action: bead512.z 
PLUMED:   added component to this action: bead512.mass 
PLUMED:   added component to this action: bead512.charge 
PLUMED:   of atoms:
PLUMED:  3770 3771 3772 3792 3793
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead513
PLUMED: Action CENTER_FAST
PLUMED:   with label bead513
PLUMED:   added component to this action: bead513.x 
PLUMED:   added component to this action: bead513.y 
PLUMED:   added component to this action: bead513.z 
PLUMED:   added component to this action: bead513.mass 
PLUMED:   added component to this action: bead513.charge 
PLUMED:   of atoms:
PLUMED:  3774 3777 3780
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead514
PLUMED: Action CENTER_FAST
PLUMED:   with label bead514
PLUMED:   added component to this action: bead514.x 
PLUMED:   added component to this action: bead514.y 
PLUMED:   added component to this action: bead514.z 
PLUMED:   added component to this action: bead514.mass 
PLUMED:   added component to this action: bead514.charge 
PLUMED:   of atoms:
PLUMED:  3783 3784 3785 3786 3787 3788 3789 3790 3791
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead515
PLUMED: Action CENTER_FAST
PLUMED:   with label bead515
PLUMED:   added component to this action: bead515.x 
PLUMED:   added component to this action: bead515.y 
PLUMED:   added component to this action: bead515.z 
PLUMED:   added component to this action: bead515.mass 
PLUMED:   added component to this action: bead515.charge 
PLUMED:   of atoms:
PLUMED:  3794 3795 3796 3812 3813
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead516
PLUMED: Action CENTER_FAST
PLUMED:   with label bead516
PLUMED:   added component to this action: bead516.x 
PLUMED:   added component to this action: bead516.y 
PLUMED:   added component to this action: bead516.z 
PLUMED:   added component to this action: bead516.mass 
PLUMED:   added component to this action: bead516.charge 
PLUMED:   of atoms:
PLUMED:  3798 3801 3802 3803
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead517
PLUMED: Action CENTER_FAST
PLUMED:   with label bead517
PLUMED:   added component to this action: bead517.x 
PLUMED:   added component to this action: bead517.y 
PLUMED:   added component to this action: bead517.z 
PLUMED:   added component to this action: bead517.mass 
PLUMED:   added component to this action: bead517.charge 
PLUMED:   of atoms:
PLUMED:  3808 3809 3810 3811
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead518
PLUMED: Action CENTER_FAST
PLUMED:   with label bead518
PLUMED:   added component to this action: bead518.x 
PLUMED:   added component to this action: bead518.y 
PLUMED:   added component to this action: bead518.z 
PLUMED:   added component to this action: bead518.mass 
PLUMED:   added component to this action: bead518.charge 
PLUMED:   of atoms:
PLUMED:  3804 3805 3806 3807
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead519
PLUMED: Action CENTER_FAST
PLUMED:   with label bead519
PLUMED:   added component to this action: bead519.x 
PLUMED:   added component to this action: bead519.y 
PLUMED:   added component to this action: bead519.z 
PLUMED:   added component to this action: bead519.mass 
PLUMED:   added component to this action: bead519.charge 
PLUMED:   of atoms:
PLUMED:  3814 3815 3816 3831 3832
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead520
PLUMED: Action CENTER_FAST
PLUMED:   with label bead520
PLUMED:   added component to this action: bead520.x 
PLUMED:   added component to this action: bead520.y 
PLUMED:   added component to this action: bead520.z 
PLUMED:   added component to this action: bead520.mass 
PLUMED:   added component to this action: bead520.charge 
PLUMED:   of atoms:
PLUMED:  3818 3821 3823 3827
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead521
PLUMED: Action CENTER_FAST
PLUMED:   with label bead521
PLUMED:   added component to this action: bead521.x 
PLUMED:   added component to this action: bead521.y 
PLUMED:   added component to this action: bead521.z 
PLUMED:   added component to this action: bead521.mass 
PLUMED:   added component to this action: bead521.charge 
PLUMED:   of atoms:
PLUMED:  3833 3834 3835 3855 3856
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead522
PLUMED: Action CENTER_FAST
PLUMED:   with label bead522
PLUMED:   added component to this action: bead522.x 
PLUMED:   added component to this action: bead522.y 
PLUMED:   added component to this action: bead522.z 
PLUMED:   added component to this action: bead522.mass 
PLUMED:   added component to this action: bead522.charge 
PLUMED:   of atoms:
PLUMED:  3837 3840 3843
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead523
PLUMED: Action CENTER_FAST
PLUMED:   with label bead523
PLUMED:   added component to this action: bead523.x 
PLUMED:   added component to this action: bead523.y 
PLUMED:   added component to this action: bead523.z 
PLUMED:   added component to this action: bead523.mass 
PLUMED:   added component to this action: bead523.charge 
PLUMED:   of atoms:
PLUMED:  3846 3847 3848 3849 3850 3851 3852 3853 3854
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead524
PLUMED: Action CENTER_FAST
PLUMED:   with label bead524
PLUMED:   added component to this action: bead524.x 
PLUMED:   added component to this action: bead524.y 
PLUMED:   added component to this action: bead524.z 
PLUMED:   added component to this action: bead524.mass 
PLUMED:   added component to this action: bead524.charge 
PLUMED:   of atoms:
PLUMED:  3857 3858 3859 3872 3873
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead525
PLUMED: Action CENTER_FAST
PLUMED:   with label bead525
PLUMED:   added component to this action: bead525.x 
PLUMED:   added component to this action: bead525.y 
PLUMED:   added component to this action: bead525.z 
PLUMED:   added component to this action: bead525.mass 
PLUMED:   added component to this action: bead525.charge 
PLUMED:   of atoms:
PLUMED:  3861 3864 3867 3868
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 32.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead526
PLUMED: Action CENTER_FAST
PLUMED:   with label bead526
PLUMED:   added component to this action: bead526.x 
PLUMED:   added component to this action: bead526.y 
PLUMED:   added component to this action: bead526.z 
PLUMED:   added component to this action: bead526.mass 
PLUMED:   added component to this action: bead526.charge 
PLUMED:   of atoms:
PLUMED:  3874 3875 3876 3891 3892
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead527
PLUMED: Action CENTER_FAST
PLUMED:   with label bead527
PLUMED:   added component to this action: bead527.x 
PLUMED:   added component to this action: bead527.y 
PLUMED:   added component to this action: bead527.z 
PLUMED:   added component to this action: bead527.mass 
PLUMED:   added component to this action: bead527.charge 
PLUMED:   of atoms:
PLUMED:  3878 3881 3883 3887
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead528
PLUMED: Action CENTER_FAST
PLUMED:   with label bead528
PLUMED:   added component to this action: bead528.x 
PLUMED:   added component to this action: bead528.y 
PLUMED:   added component to this action: bead528.z 
PLUMED:   added component to this action: bead528.mass 
PLUMED:   added component to this action: bead528.charge 
PLUMED:   of atoms:
PLUMED:  3893 3894 3895 3910 3911
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead529
PLUMED: Action CENTER_FAST
PLUMED:   with label bead529
PLUMED:   added component to this action: bead529.x 
PLUMED:   added component to this action: bead529.y 
PLUMED:   added component to this action: bead529.z 
PLUMED:   added component to this action: bead529.mass 
PLUMED:   added component to this action: bead529.charge 
PLUMED:   of atoms:
PLUMED:  3897 3900 3902 3906
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead530
PLUMED: Action CENTER_FAST
PLUMED:   with label bead530
PLUMED:   added component to this action: bead530.x 
PLUMED:   added component to this action: bead530.y 
PLUMED:   added component to this action: bead530.z 
PLUMED:   added component to this action: bead530.mass 
PLUMED:   added component to this action: bead530.charge 
PLUMED:   of atoms:
PLUMED:  3912 3913 3914 3934 3935
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead531
PLUMED: Action CENTER_FAST
PLUMED:   with label bead531
PLUMED:   added component to this action: bead531.x 
PLUMED:   added component to this action: bead531.y 
PLUMED:   added component to this action: bead531.z 
PLUMED:   added component to this action: bead531.mass 
PLUMED:   added component to this action: bead531.charge 
PLUMED:   of atoms:
PLUMED:  3916 3919 3922
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead532
PLUMED: Action CENTER_FAST
PLUMED:   with label bead532
PLUMED:   added component to this action: bead532.x 
PLUMED:   added component to this action: bead532.y 
PLUMED:   added component to this action: bead532.z 
PLUMED:   added component to this action: bead532.mass 
PLUMED:   added component to this action: bead532.charge 
PLUMED:   of atoms:
PLUMED:  3925 3926 3927 3928 3929 3930 3931 3932 3933
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead533
PLUMED: Action CENTER_FAST
PLUMED:   with label bead533
PLUMED:   added component to this action: bead533.x 
PLUMED:   added component to this action: bead533.y 
PLUMED:   added component to this action: bead533.z 
PLUMED:   added component to this action: bead533.mass 
PLUMED:   added component to this action: bead533.charge 
PLUMED:   of atoms:
PLUMED:  3936 3937 3938 3953 3954
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead534
PLUMED: Action CENTER_FAST
PLUMED:   with label bead534
PLUMED:   added component to this action: bead534.x 
PLUMED:   added component to this action: bead534.y 
PLUMED:   added component to this action: bead534.z 
PLUMED:   added component to this action: bead534.mass 
PLUMED:   added component to this action: bead534.charge 
PLUMED:   of atoms:
PLUMED:  3940 3943 3945 3949
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead535
PLUMED: Action CENTER_FAST
PLUMED:   with label bead535
PLUMED:   added component to this action: bead535.x 
PLUMED:   added component to this action: bead535.y 
PLUMED:   added component to this action: bead535.z 
PLUMED:   added component to this action: bead535.mass 
PLUMED:   added component to this action: bead535.charge 
PLUMED:   of atoms:
PLUMED:  3955 3956 3957 3959 3963 3964
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead536
PLUMED: Action CENTER_FAST
PLUMED:   with label bead536
PLUMED:   added component to this action: bead536.x 
PLUMED:   added component to this action: bead536.y 
PLUMED:   added component to this action: bead536.z 
PLUMED:   added component to this action: bead536.mass 
PLUMED:   added component to this action: bead536.charge 
PLUMED:   of atoms:
PLUMED:  3965 3966 3967 3975 3976
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead537
PLUMED: Action CENTER_FAST
PLUMED:   with label bead537
PLUMED:   added component to this action: bead537.x 
PLUMED:   added component to this action: bead537.y 
PLUMED:   added component to this action: bead537.z 
PLUMED:   added component to this action: bead537.mass 
PLUMED:   added component to this action: bead537.charge 
PLUMED:   of atoms:
PLUMED:  3969 3972 3973 3974
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead538
PLUMED: Action CENTER_FAST
PLUMED:   with label bead538
PLUMED:   added component to this action: bead538.x 
PLUMED:   added component to this action: bead538.y 
PLUMED:   added component to this action: bead538.z 
PLUMED:   added component to this action: bead538.mass 
PLUMED:   added component to this action: bead538.charge 
PLUMED:   of atoms:
PLUMED:  3977 3978 3979 3990 3991
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead539
PLUMED: Action CENTER_FAST
PLUMED:   with label bead539
PLUMED:   added component to this action: bead539.x 
PLUMED:   added component to this action: bead539.y 
PLUMED:   added component to this action: bead539.z 
PLUMED:   added component to this action: bead539.mass 
PLUMED:   added component to this action: bead539.charge 
PLUMED:   of atoms:
PLUMED:  3981 3984 3987 3988 3989
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead540
PLUMED: Action CENTER_FAST
PLUMED:   with label bead540
PLUMED:   added component to this action: bead540.x 
PLUMED:   added component to this action: bead540.y 
PLUMED:   added component to this action: bead540.z 
PLUMED:   added component to this action: bead540.mass 
PLUMED:   added component to this action: bead540.charge 
PLUMED:   of atoms:
PLUMED:  3992 3993 3994 4010 4011
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead541
PLUMED: Action CENTER_FAST
PLUMED:   with label bead541
PLUMED:   added component to this action: bead541.x 
PLUMED:   added component to this action: bead541.y 
PLUMED:   added component to this action: bead541.z 
PLUMED:   added component to this action: bead541.mass 
PLUMED:   added component to this action: bead541.charge 
PLUMED:   of atoms:
PLUMED:  3996 3999 4000 4001
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead542
PLUMED: Action CENTER_FAST
PLUMED:   with label bead542
PLUMED:   added component to this action: bead542.x 
PLUMED:   added component to this action: bead542.y 
PLUMED:   added component to this action: bead542.z 
PLUMED:   added component to this action: bead542.mass 
PLUMED:   added component to this action: bead542.charge 
PLUMED:   of atoms:
PLUMED:  4006 4007 4008 4009
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead543
PLUMED: Action CENTER_FAST
PLUMED:   with label bead543
PLUMED:   added component to this action: bead543.x 
PLUMED:   added component to this action: bead543.y 
PLUMED:   added component to this action: bead543.z 
PLUMED:   added component to this action: bead543.mass 
PLUMED:   added component to this action: bead543.charge 
PLUMED:   of atoms:
PLUMED:  4002 4003 4004 4005
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead544
PLUMED: Action CENTER_FAST
PLUMED:   with label bead544
PLUMED:   added component to this action: bead544.x 
PLUMED:   added component to this action: bead544.y 
PLUMED:   added component to this action: bead544.z 
PLUMED:   added component to this action: bead544.mass 
PLUMED:   added component to this action: bead544.charge 
PLUMED:   of atoms:
PLUMED:  4012 4013 4014 4017 4018
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead545
PLUMED: Action CENTER_FAST
PLUMED:   with label bead545
PLUMED:   added component to this action: bead545.x 
PLUMED:   added component to this action: bead545.y 
PLUMED:   added component to this action: bead545.z 
PLUMED:   added component to this action: bead545.mass 
PLUMED:   added component to this action: bead545.charge 
PLUMED:   of atoms:
PLUMED:  4019 4020 4021 4033 4034
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead546
PLUMED: Action CENTER_FAST
PLUMED:   with label bead546
PLUMED:   added component to this action: bead546.x 
PLUMED:   added component to this action: bead546.y 
PLUMED:   added component to this action: bead546.z 
PLUMED:   added component to this action: bead546.mass 
PLUMED:   added component to this action: bead546.charge 
PLUMED:   of atoms:
PLUMED:  4023 4025 4029
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead547
PLUMED: Action CENTER_FAST
PLUMED:   with label bead547
PLUMED:   added component to this action: bead547.x 
PLUMED:   added component to this action: bead547.y 
PLUMED:   added component to this action: bead547.z 
PLUMED:   added component to this action: bead547.mass 
PLUMED:   added component to this action: bead547.charge 
PLUMED:   of atoms:
PLUMED:  4035 4036 4037 4039 4043 4044
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead548
PLUMED: Action CENTER_FAST
PLUMED:   with label bead548
PLUMED:   added component to this action: bead548.x 
PLUMED:   added component to this action: bead548.y 
PLUMED:   added component to this action: bead548.z 
PLUMED:   added component to this action: bead548.mass 
PLUMED:   added component to this action: bead548.charge 
PLUMED:   of atoms:
PLUMED:  4045 4046 4047 4059 4060
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead549
PLUMED: Action CENTER_FAST
PLUMED:   with label bead549
PLUMED:   added component to this action: bead549.x 
PLUMED:   added component to this action: bead549.y 
PLUMED:   added component to this action: bead549.z 
PLUMED:   added component to this action: bead549.mass 
PLUMED:   added component to this action: bead549.charge 
PLUMED:   of atoms:
PLUMED:  4049 4051 4055
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead550
PLUMED: Action CENTER_FAST
PLUMED:   with label bead550
PLUMED:   added component to this action: bead550.x 
PLUMED:   added component to this action: bead550.y 
PLUMED:   added component to this action: bead550.z 
PLUMED:   added component to this action: bead550.mass 
PLUMED:   added component to this action: bead550.charge 
PLUMED:   of atoms:
PLUMED:  4061 4062 4063 4075 4076
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead551
PLUMED: Action CENTER_FAST
PLUMED:   with label bead551
PLUMED:   added component to this action: bead551.x 
PLUMED:   added component to this action: bead551.y 
PLUMED:   added component to this action: bead551.z 
PLUMED:   added component to this action: bead551.mass 
PLUMED:   added component to this action: bead551.charge 
PLUMED:   of atoms:
PLUMED:  4065 4067 4071
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead552
PLUMED: Action CENTER_FAST
PLUMED:   with label bead552
PLUMED:   added component to this action: bead552.x 
PLUMED:   added component to this action: bead552.y 
PLUMED:   added component to this action: bead552.z 
PLUMED:   added component to this action: bead552.mass 
PLUMED:   added component to this action: bead552.charge 
PLUMED:   of atoms:
PLUMED:  4077 4078 4079 4094 4095
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead553
PLUMED: Action CENTER_FAST
PLUMED:   with label bead553
PLUMED:   added component to this action: bead553.x 
PLUMED:   added component to this action: bead553.y 
PLUMED:   added component to this action: bead553.z 
PLUMED:   added component to this action: bead553.mass 
PLUMED:   added component to this action: bead553.charge 
PLUMED:   of atoms:
PLUMED:  4081 4083 4087 4090
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead554
PLUMED: Action CENTER_FAST
PLUMED:   with label bead554
PLUMED:   added component to this action: bead554.x 
PLUMED:   added component to this action: bead554.y 
PLUMED:   added component to this action: bead554.z 
PLUMED:   added component to this action: bead554.mass 
PLUMED:   added component to this action: bead554.charge 
PLUMED:   of atoms:
PLUMED:  4096 4097 4098 4108 4109
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead555
PLUMED: Action CENTER_FAST
PLUMED:   with label bead555
PLUMED:   added component to this action: bead555.x 
PLUMED:   added component to this action: bead555.y 
PLUMED:   added component to this action: bead555.z 
PLUMED:   added component to this action: bead555.mass 
PLUMED:   added component to this action: bead555.charge 
PLUMED:   of atoms:
PLUMED:  4100 4102 4106 4107
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead556
PLUMED: Action CENTER_FAST
PLUMED:   with label bead556
PLUMED:   added component to this action: bead556.x 
PLUMED:   added component to this action: bead556.y 
PLUMED:   added component to this action: bead556.z 
PLUMED:   added component to this action: bead556.mass 
PLUMED:   added component to this action: bead556.charge 
PLUMED:   of atoms:
PLUMED:  4110 4111 4112 4122 4123
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead557
PLUMED: Action CENTER_FAST
PLUMED:   with label bead557
PLUMED:   added component to this action: bead557.x 
PLUMED:   added component to this action: bead557.y 
PLUMED:   added component to this action: bead557.z 
PLUMED:   added component to this action: bead557.mass 
PLUMED:   added component to this action: bead557.charge 
PLUMED:   of atoms:
PLUMED:  4114 4117 4118 4119 4120 4121
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead558
PLUMED: Action CENTER_FAST
PLUMED:   with label bead558
PLUMED:   added component to this action: bead558.x 
PLUMED:   added component to this action: bead558.y 
PLUMED:   added component to this action: bead558.z 
PLUMED:   added component to this action: bead558.mass 
PLUMED:   added component to this action: bead558.charge 
PLUMED:   of atoms:
PLUMED:  4124 4125 4126 4139 4140
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead559
PLUMED: Action CENTER_FAST
PLUMED:   with label bead559
PLUMED:   added component to this action: bead559.x 
PLUMED:   added component to this action: bead559.y 
PLUMED:   added component to this action: bead559.z 
PLUMED:   added component to this action: bead559.mass 
PLUMED:   added component to this action: bead559.charge 
PLUMED:   of atoms:
PLUMED:  4128 4131 4134 4135 4136 4137 4138
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead560
PLUMED: Action CENTER_FAST
PLUMED:   with label bead560
PLUMED:   added component to this action: bead560.x 
PLUMED:   added component to this action: bead560.y 
PLUMED:   added component to this action: bead560.z 
PLUMED:   added component to this action: bead560.mass 
PLUMED:   added component to this action: bead560.charge 
PLUMED:   of atoms:
PLUMED:  4141 4142 4143 4155 4156
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead561
PLUMED: Action CENTER_FAST
PLUMED:   with label bead561
PLUMED:   added component to this action: bead561.x 
PLUMED:   added component to this action: bead561.y 
PLUMED:   added component to this action: bead561.z 
PLUMED:   added component to this action: bead561.mass 
PLUMED:   added component to this action: bead561.charge 
PLUMED:   of atoms:
PLUMED:  4145 4147 4151
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead562
PLUMED: Action CENTER_FAST
PLUMED:   with label bead562
PLUMED:   added component to this action: bead562.x 
PLUMED:   added component to this action: bead562.y 
PLUMED:   added component to this action: bead562.z 
PLUMED:   added component to this action: bead562.mass 
PLUMED:   added component to this action: bead562.charge 
PLUMED:   of atoms:
PLUMED:  4157 4158 4159 4171 4172
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead563
PLUMED: Action CENTER_FAST
PLUMED:   with label bead563
PLUMED:   added component to this action: bead563.x 
PLUMED:   added component to this action: bead563.y 
PLUMED:   added component to this action: bead563.z 
PLUMED:   added component to this action: bead563.mass 
PLUMED:   added component to this action: bead563.charge 
PLUMED:   of atoms:
PLUMED:  4161 4163 4167
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead564
PLUMED: Action CENTER_FAST
PLUMED:   with label bead564
PLUMED:   added component to this action: bead564.x 
PLUMED:   added component to this action: bead564.y 
PLUMED:   added component to this action: bead564.z 
PLUMED:   added component to this action: bead564.mass 
PLUMED:   added component to this action: bead564.charge 
PLUMED:   of atoms:
PLUMED:  4173 4174 4175 4177 4181 4182
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead565
PLUMED: Action CENTER_FAST
PLUMED:   with label bead565
PLUMED:   added component to this action: bead565.x 
PLUMED:   added component to this action: bead565.y 
PLUMED:   added component to this action: bead565.z 
PLUMED:   added component to this action: bead565.mass 
PLUMED:   added component to this action: bead565.charge 
PLUMED:   of atoms:
PLUMED:  4183 4184 4185 4198 4199
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead566
PLUMED: Action CENTER_FAST
PLUMED:   with label bead566
PLUMED:   added component to this action: bead566.x 
PLUMED:   added component to this action: bead566.y 
PLUMED:   added component to this action: bead566.z 
PLUMED:   added component to this action: bead566.mass 
PLUMED:   added component to this action: bead566.charge 
PLUMED:   of atoms:
PLUMED:  4187 4190 4193 4194 4195 4196 4197
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead567
PLUMED: Action CENTER_FAST
PLUMED:   with label bead567
PLUMED:   added component to this action: bead567.x 
PLUMED:   added component to this action: bead567.y 
PLUMED:   added component to this action: bead567.z 
PLUMED:   added component to this action: bead567.mass 
PLUMED:   added component to this action: bead567.charge 
PLUMED:   of atoms:
PLUMED:  4200 4201 4202 4214 4215
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead568
PLUMED: Action CENTER_FAST
PLUMED:   with label bead568
PLUMED:   added component to this action: bead568.x 
PLUMED:   added component to this action: bead568.y 
PLUMED:   added component to this action: bead568.z 
PLUMED:   added component to this action: bead568.mass 
PLUMED:   added component to this action: bead568.charge 
PLUMED:   of atoms:
PLUMED:  4204 4206 4210
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead569
PLUMED: Action CENTER_FAST
PLUMED:   with label bead569
PLUMED:   added component to this action: bead569.x 
PLUMED:   added component to this action: bead569.y 
PLUMED:   added component to this action: bead569.z 
PLUMED:   added component to this action: bead569.mass 
PLUMED:   added component to this action: bead569.charge 
PLUMED:   of atoms:
PLUMED:  4216 4217 4218 4226 4227
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead570
PLUMED: Action CENTER_FAST
PLUMED:   with label bead570
PLUMED:   added component to this action: bead570.x 
PLUMED:   added component to this action: bead570.y 
PLUMED:   added component to this action: bead570.z 
PLUMED:   added component to this action: bead570.mass 
PLUMED:   added component to this action: bead570.charge 
PLUMED:   of atoms:
PLUMED:  4220 4223 4224 4225
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead571
PLUMED: Action CENTER_FAST
PLUMED:   with label bead571
PLUMED:   added component to this action: bead571.x 
PLUMED:   added component to this action: bead571.y 
PLUMED:   added component to this action: bead571.z 
PLUMED:   added component to this action: bead571.mass 
PLUMED:   added component to this action: bead571.charge 
PLUMED:   of atoms:
PLUMED:  4228 4229 4230 4233 4234
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead572
PLUMED: Action CENTER_FAST
PLUMED:   with label bead572
PLUMED:   added component to this action: bead572.x 
PLUMED:   added component to this action: bead572.y 
PLUMED:   added component to this action: bead572.z 
PLUMED:   added component to this action: bead572.mass 
PLUMED:   added component to this action: bead572.charge 
PLUMED:   of atoms:
PLUMED:  4235 4236 4237 4239 4243 4244
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead573
PLUMED: Action CENTER_FAST
PLUMED:   with label bead573
PLUMED:   added component to this action: bead573.x 
PLUMED:   added component to this action: bead573.y 
PLUMED:   added component to this action: bead573.z 
PLUMED:   added component to this action: bead573.mass 
PLUMED:   added component to this action: bead573.charge 
PLUMED:   of atoms:
PLUMED:  4245 4246 4247 4249 4253 4254
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead574
PLUMED: Action CENTER_FAST
PLUMED:   with label bead574
PLUMED:   added component to this action: bead574.x 
PLUMED:   added component to this action: bead574.y 
PLUMED:   added component to this action: bead574.z 
PLUMED:   added component to this action: bead574.mass 
PLUMED:   added component to this action: bead574.charge 
PLUMED:   of atoms:
PLUMED:  4255 4256 4257 4270 4271
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead575
PLUMED: Action CENTER_FAST
PLUMED:   with label bead575
PLUMED:   added component to this action: bead575.x 
PLUMED:   added component to this action: bead575.y 
PLUMED:   added component to this action: bead575.z 
PLUMED:   added component to this action: bead575.mass 
PLUMED:   added component to this action: bead575.charge 
PLUMED:   of atoms:
PLUMED:  4259 4262 4265 4266
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 32.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead576
PLUMED: Action CENTER_FAST
PLUMED:   with label bead576
PLUMED:   added component to this action: bead576.x 
PLUMED:   added component to this action: bead576.y 
PLUMED:   added component to this action: bead576.z 
PLUMED:   added component to this action: bead576.mass 
PLUMED:   added component to this action: bead576.charge 
PLUMED:   of atoms:
PLUMED:  4272 4273 4274 4290 4291
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead577
PLUMED: Action CENTER_FAST
PLUMED:   with label bead577
PLUMED:   added component to this action: bead577.x 
PLUMED:   added component to this action: bead577.y 
PLUMED:   added component to this action: bead577.z 
PLUMED:   added component to this action: bead577.mass 
PLUMED:   added component to this action: bead577.charge 
PLUMED:   of atoms:
PLUMED:  4276 4279 4280 4281
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead578
PLUMED: Action CENTER_FAST
PLUMED:   with label bead578
PLUMED:   added component to this action: bead578.x 
PLUMED:   added component to this action: bead578.y 
PLUMED:   added component to this action: bead578.z 
PLUMED:   added component to this action: bead578.mass 
PLUMED:   added component to this action: bead578.charge 
PLUMED:   of atoms:
PLUMED:  4286 4287 4288 4289
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead579
PLUMED: Action CENTER_FAST
PLUMED:   with label bead579
PLUMED:   added component to this action: bead579.x 
PLUMED:   added component to this action: bead579.y 
PLUMED:   added component to this action: bead579.z 
PLUMED:   added component to this action: bead579.mass 
PLUMED:   added component to this action: bead579.charge 
PLUMED:   of atoms:
PLUMED:  4282 4283 4284 4285
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead580
PLUMED: Action CENTER_FAST
PLUMED:   with label bead580
PLUMED:   added component to this action: bead580.x 
PLUMED:   added component to this action: bead580.y 
PLUMED:   added component to this action: bead580.z 
PLUMED:   added component to this action: bead580.mass 
PLUMED:   added component to this action: bead580.charge 
PLUMED:   of atoms:
PLUMED:  4292 4293 4294 4296 4300 4301
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead581
PLUMED: Action CENTER_FAST
PLUMED:   with label bead581
PLUMED:   added component to this action: bead581.x 
PLUMED:   added component to this action: bead581.y 
PLUMED:   added component to this action: bead581.z 
PLUMED:   added component to this action: bead581.mass 
PLUMED:   added component to this action: bead581.charge 
PLUMED:   of atoms:
PLUMED:  4302 4303 4304 4306 4310 4311
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead582
PLUMED: Action CENTER_FAST
PLUMED:   with label bead582
PLUMED:   added component to this action: bead582.x 
PLUMED:   added component to this action: bead582.y 
PLUMED:   added component to this action: bead582.z 
PLUMED:   added component to this action: bead582.mass 
PLUMED:   added component to this action: bead582.charge 
PLUMED:   of atoms:
PLUMED:  4312 4313 4314 4322 4323
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead583
PLUMED: Action CENTER_FAST
PLUMED:   with label bead583
PLUMED:   added component to this action: bead583.x 
PLUMED:   added component to this action: bead583.y 
PLUMED:   added component to this action: bead583.z 
PLUMED:   added component to this action: bead583.mass 
PLUMED:   added component to this action: bead583.charge 
PLUMED:   of atoms:
PLUMED:  4316 4319 4320 4321
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead584
PLUMED: Action CENTER_FAST
PLUMED:   with label bead584
PLUMED:   added component to this action: bead584.x 
PLUMED:   added component to this action: bead584.y 
PLUMED:   added component to this action: bead584.z 
PLUMED:   added component to this action: bead584.mass 
PLUMED:   added component to this action: bead584.charge 
PLUMED:   of atoms:
PLUMED:  4324 4334 4336 4337
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead585
PLUMED: Action CENTER_FAST
PLUMED:   with label bead585
PLUMED:   added component to this action: bead585.x 
PLUMED:   added component to this action: bead585.y 
PLUMED:   added component to this action: bead585.z 
PLUMED:   added component to this action: bead585.mass 
PLUMED:   added component to this action: bead585.charge 
PLUMED:   of atoms:
PLUMED:  4325 4328 4331
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead586
PLUMED: Action CENTER_FAST
PLUMED:   with label bead586
PLUMED:   added component to this action: bead586.x 
PLUMED:   added component to this action: bead586.y 
PLUMED:   added component to this action: bead586.z 
PLUMED:   added component to this action: bead586.mass 
PLUMED:   added component to this action: bead586.charge 
PLUMED:   of atoms:
PLUMED:  4338 4339 4340 4358 4359
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead587
PLUMED: Action CENTER_FAST
PLUMED:   with label bead587
PLUMED:   added component to this action: bead587.x 
PLUMED:   added component to this action: bead587.y 
PLUMED:   added component to this action: bead587.z 
PLUMED:   added component to this action: bead587.mass 
PLUMED:   added component to this action: bead587.charge 
PLUMED:   of atoms:
PLUMED:  4342 4345 4348
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead588
PLUMED: Action CENTER_FAST
PLUMED:   with label bead588
PLUMED:   added component to this action: bead588.x 
PLUMED:   added component to this action: bead588.y 
PLUMED:   added component to this action: bead588.z 
PLUMED:   added component to this action: bead588.mass 
PLUMED:   added component to this action: bead588.charge 
PLUMED:   of atoms:
PLUMED:  4351 4354 4355 4356 4357
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead589
PLUMED: Action CENTER_FAST
PLUMED:   with label bead589
PLUMED:   added component to this action: bead589.x 
PLUMED:   added component to this action: bead589.y 
PLUMED:   added component to this action: bead589.z 
PLUMED:   added component to this action: bead589.mass 
PLUMED:   added component to this action: bead589.charge 
PLUMED:   of atoms:
PLUMED:  4360 4361 4362 4380 4381
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead590
PLUMED: Action CENTER_FAST
PLUMED:   with label bead590
PLUMED:   added component to this action: bead590.x 
PLUMED:   added component to this action: bead590.y 
PLUMED:   added component to this action: bead590.z 
PLUMED:   added component to this action: bead590.mass 
PLUMED:   added component to this action: bead590.charge 
PLUMED:   of atoms:
PLUMED:  4364 4367 4370
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead591
PLUMED: Action CENTER_FAST
PLUMED:   with label bead591
PLUMED:   added component to this action: bead591.x 
PLUMED:   added component to this action: bead591.y 
PLUMED:   added component to this action: bead591.z 
PLUMED:   added component to this action: bead591.mass 
PLUMED:   added component to this action: bead591.charge 
PLUMED:   of atoms:
PLUMED:  4373 4376 4377 4378 4379
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead592
PLUMED: Action CENTER_FAST
PLUMED:   with label bead592
PLUMED:   added component to this action: bead592.x 
PLUMED:   added component to this action: bead592.y 
PLUMED:   added component to this action: bead592.z 
PLUMED:   added component to this action: bead592.mass 
PLUMED:   added component to this action: bead592.charge 
PLUMED:   of atoms:
PLUMED:  4382 4392 4394 4395
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead593
PLUMED: Action CENTER_FAST
PLUMED:   with label bead593
PLUMED:   added component to this action: bead593.x 
PLUMED:   added component to this action: bead593.y 
PLUMED:   added component to this action: bead593.z 
PLUMED:   added component to this action: bead593.mass 
PLUMED:   added component to this action: bead593.charge 
PLUMED:   of atoms:
PLUMED:  4383 4386 4389
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead594
PLUMED: Action CENTER_FAST
PLUMED:   with label bead594
PLUMED:   added component to this action: bead594.x 
PLUMED:   added component to this action: bead594.y 
PLUMED:   added component to this action: bead594.z 
PLUMED:   added component to this action: bead594.mass 
PLUMED:   added component to this action: bead594.charge 
PLUMED:   of atoms:
PLUMED:  4396 4397 4398 4413 4414
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead595
PLUMED: Action CENTER_FAST
PLUMED:   with label bead595
PLUMED:   added component to this action: bead595.x 
PLUMED:   added component to this action: bead595.y 
PLUMED:   added component to this action: bead595.z 
PLUMED:   added component to this action: bead595.mass 
PLUMED:   added component to this action: bead595.charge 
PLUMED:   of atoms:
PLUMED:  4400 4402 4406 4409
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead596
PLUMED: Action CENTER_FAST
PLUMED:   with label bead596
PLUMED:   added component to this action: bead596.x 
PLUMED:   added component to this action: bead596.y 
PLUMED:   added component to this action: bead596.z 
PLUMED:   added component to this action: bead596.mass 
PLUMED:   added component to this action: bead596.charge 
PLUMED:   of atoms:
PLUMED:  4415 4416 4417 4420 4421
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead597
PLUMED: Action CENTER_FAST
PLUMED:   with label bead597
PLUMED:   added component to this action: bead597.x 
PLUMED:   added component to this action: bead597.y 
PLUMED:   added component to this action: bead597.z 
PLUMED:   added component to this action: bead597.mass 
PLUMED:   added component to this action: bead597.charge 
PLUMED:   of atoms:
PLUMED:  4422 4423 4424 4427 4428
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead598
PLUMED: Action CENTER_FAST
PLUMED:   with label bead598
PLUMED:   added component to this action: bead598.x 
PLUMED:   added component to this action: bead598.y 
PLUMED:   added component to this action: bead598.z 
PLUMED:   added component to this action: bead598.mass 
PLUMED:   added component to this action: bead598.charge 
PLUMED:   of atoms:
PLUMED:  4429 4430 4431 4441 4442
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead599
PLUMED: Action CENTER_FAST
PLUMED:   with label bead599
PLUMED:   added component to this action: bead599.x 
PLUMED:   added component to this action: bead599.y 
PLUMED:   added component to this action: bead599.z 
PLUMED:   added component to this action: bead599.mass 
PLUMED:   added component to this action: bead599.charge 
PLUMED:   of atoms:
PLUMED:  4433 4436 4437 4438 4439 4440
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead600
PLUMED: Action CENTER_FAST
PLUMED:   with label bead600
PLUMED:   added component to this action: bead600.x 
PLUMED:   added component to this action: bead600.y 
PLUMED:   added component to this action: bead600.z 
PLUMED:   added component to this action: bead600.mass 
PLUMED:   added component to this action: bead600.charge 
PLUMED:   of atoms:
PLUMED:  4443 4444 4445 4460 4461
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead601
PLUMED: Action CENTER_FAST
PLUMED:   with label bead601
PLUMED:   added component to this action: bead601.x 
PLUMED:   added component to this action: bead601.y 
PLUMED:   added component to this action: bead601.z 
PLUMED:   added component to this action: bead601.mass 
PLUMED:   added component to this action: bead601.charge 
PLUMED:   of atoms:
PLUMED:  4447 4449 4453 4456
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead602
PLUMED: Action CENTER_FAST
PLUMED:   with label bead602
PLUMED:   added component to this action: bead602.x 
PLUMED:   added component to this action: bead602.y 
PLUMED:   added component to this action: bead602.z 
PLUMED:   added component to this action: bead602.mass 
PLUMED:   added component to this action: bead602.charge 
PLUMED:   of atoms:
PLUMED:  4462 4463 4464 4479 4480
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead603
PLUMED: Action CENTER_FAST
PLUMED:   with label bead603
PLUMED:   added component to this action: bead603.x 
PLUMED:   added component to this action: bead603.y 
PLUMED:   added component to this action: bead603.z 
PLUMED:   added component to this action: bead603.mass 
PLUMED:   added component to this action: bead603.charge 
PLUMED:   of atoms:
PLUMED:  4466 4468 4472 4475
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead604
PLUMED: Action CENTER_FAST
PLUMED:   with label bead604
PLUMED:   added component to this action: bead604.x 
PLUMED:   added component to this action: bead604.y 
PLUMED:   added component to this action: bead604.z 
PLUMED:   added component to this action: bead604.mass 
PLUMED:   added component to this action: bead604.charge 
PLUMED:   of atoms:
PLUMED:  4481 4482 4483 4485 4489 4490
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead605
PLUMED: Action CENTER_FAST
PLUMED:   with label bead605
PLUMED:   added component to this action: bead605.x 
PLUMED:   added component to this action: bead605.y 
PLUMED:   added component to this action: bead605.z 
PLUMED:   added component to this action: bead605.mass 
PLUMED:   added component to this action: bead605.charge 
PLUMED:   of atoms:
PLUMED:  4491 4492 4493 4506 4507
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead606
PLUMED: Action CENTER_FAST
PLUMED:   with label bead606
PLUMED:   added component to this action: bead606.x 
PLUMED:   added component to this action: bead606.y 
PLUMED:   added component to this action: bead606.z 
PLUMED:   added component to this action: bead606.mass 
PLUMED:   added component to this action: bead606.charge 
PLUMED:   of atoms:
PLUMED:  4495 4498
PLUMED:  with weights:
PLUMED:  12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead607
PLUMED: Action CENTER_FAST
PLUMED:   with label bead607
PLUMED:   added component to this action: bead607.x 
PLUMED:   added component to this action: bead607.y 
PLUMED:   added component to this action: bead607.z 
PLUMED:   added component to this action: bead607.mass 
PLUMED:   added component to this action: bead607.charge 
PLUMED:   of atoms:
PLUMED:  4503 4504 4505
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead608
PLUMED: Action CENTER_FAST
PLUMED:   with label bead608
PLUMED:   added component to this action: bead608.x 
PLUMED:   added component to this action: bead608.y 
PLUMED:   added component to this action: bead608.z 
PLUMED:   added component to this action: bead608.mass 
PLUMED:   added component to this action: bead608.charge 
PLUMED:   of atoms:
PLUMED:  4499 4500 4501 4502
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead609
PLUMED: Action CENTER_FAST
PLUMED:   with label bead609
PLUMED:   added component to this action: bead609.x 
PLUMED:   added component to this action: bead609.y 
PLUMED:   added component to this action: bead609.z 
PLUMED:   added component to this action: bead609.mass 
PLUMED:   added component to this action: bead609.charge 
PLUMED:   of atoms:
PLUMED:  4508 4509 4510 4512 4516 4517
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead610
PLUMED: Action CENTER_FAST
PLUMED:   with label bead610
PLUMED:   added component to this action: bead610.x 
PLUMED:   added component to this action: bead610.y 
PLUMED:   added component to this action: bead610.z 
PLUMED:   added component to this action: bead610.mass 
PLUMED:   added component to this action: bead610.charge 
PLUMED:   of atoms:
PLUMED:  4518 4519 4520 4527 4528
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead611
PLUMED: Action CENTER_FAST
PLUMED:   with label bead611
PLUMED:   added component to this action: bead611.x 
PLUMED:   added component to this action: bead611.y 
PLUMED:   added component to this action: bead611.z 
PLUMED:   added component to this action: bead611.mass 
PLUMED:   added component to this action: bead611.charge 
PLUMED:   of atoms:
PLUMED:  4522 4525 4526
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead612
PLUMED: Action CENTER_FAST
PLUMED:   with label bead612
PLUMED:   added component to this action: bead612.x 
PLUMED:   added component to this action: bead612.y 
PLUMED:   added component to this action: bead612.z 
PLUMED:   added component to this action: bead612.mass 
PLUMED:   added component to this action: bead612.charge 
PLUMED:   of atoms:
PLUMED:  4529 4530 4531 4541 4542
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead613
PLUMED: Action CENTER_FAST
PLUMED:   with label bead613
PLUMED:   added component to this action: bead613.x 
PLUMED:   added component to this action: bead613.y 
PLUMED:   added component to this action: bead613.z 
PLUMED:   added component to this action: bead613.mass 
PLUMED:   added component to this action: bead613.charge 
PLUMED:   of atoms:
PLUMED:  4533 4535 4539 4540
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead614
PLUMED: Action CENTER_FAST
PLUMED:   with label bead614
PLUMED:   added component to this action: bead614.x 
PLUMED:   added component to this action: bead614.y 
PLUMED:   added component to this action: bead614.z 
PLUMED:   added component to this action: bead614.mass 
PLUMED:   added component to this action: bead614.charge 
PLUMED:   of atoms:
PLUMED:  4543 4544 4545 4555 4556
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead615
PLUMED: Action CENTER_FAST
PLUMED:   with label bead615
PLUMED:   added component to this action: bead615.x 
PLUMED:   added component to this action: bead615.y 
PLUMED:   added component to this action: bead615.z 
PLUMED:   added component to this action: bead615.mass 
PLUMED:   added component to this action: bead615.charge 
PLUMED:   of atoms:
PLUMED:  4547 4549 4553 4554
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead616
PLUMED: Action CENTER_FAST
PLUMED:   with label bead616
PLUMED:   added component to this action: bead616.x 
PLUMED:   added component to this action: bead616.y 
PLUMED:   added component to this action: bead616.z 
PLUMED:   added component to this action: bead616.mass 
PLUMED:   added component to this action: bead616.charge 
PLUMED:   of atoms:
PLUMED:  4557 4558 4559 4579 4580
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead617
PLUMED: Action CENTER_FAST
PLUMED:   with label bead617
PLUMED:   added component to this action: bead617.x 
PLUMED:   added component to this action: bead617.y 
PLUMED:   added component to this action: bead617.z 
PLUMED:   added component to this action: bead617.mass 
PLUMED:   added component to this action: bead617.charge 
PLUMED:   of atoms:
PLUMED:  4561 4564 4567
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead618
PLUMED: Action CENTER_FAST
PLUMED:   with label bead618
PLUMED:   added component to this action: bead618.x 
PLUMED:   added component to this action: bead618.y 
PLUMED:   added component to this action: bead618.z 
PLUMED:   added component to this action: bead618.mass 
PLUMED:   added component to this action: bead618.charge 
PLUMED:   of atoms:
PLUMED:  4570 4571 4572 4573 4574 4575 4576 4577 4578
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead619
PLUMED: Action CENTER_FAST
PLUMED:   with label bead619
PLUMED:   added component to this action: bead619.x 
PLUMED:   added component to this action: bead619.y 
PLUMED:   added component to this action: bead619.z 
PLUMED:   added component to this action: bead619.mass 
PLUMED:   added component to this action: bead619.charge 
PLUMED:   of atoms:
PLUMED:  4581 4582 4583 4598 4599
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead620
PLUMED: Action CENTER_FAST
PLUMED:   with label bead620
PLUMED:   added component to this action: bead620.x 
PLUMED:   added component to this action: bead620.y 
PLUMED:   added component to this action: bead620.z 
PLUMED:   added component to this action: bead620.mass 
PLUMED:   added component to this action: bead620.charge 
PLUMED:   of atoms:
PLUMED:  4585 4588 4590 4594
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead621
PLUMED: Action CENTER_FAST
PLUMED:   with label bead621
PLUMED:   added component to this action: bead621.x 
PLUMED:   added component to this action: bead621.y 
PLUMED:   added component to this action: bead621.z 
PLUMED:   added component to this action: bead621.mass 
PLUMED:   added component to this action: bead621.charge 
PLUMED:   of atoms:
PLUMED:  4600 4601 4602 4619 4620
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead622
PLUMED: Action CENTER_FAST
PLUMED:   with label bead622
PLUMED:   added component to this action: bead622.x 
PLUMED:   added component to this action: bead622.y 
PLUMED:   added component to this action: bead622.z 
PLUMED:   added component to this action: bead622.mass 
PLUMED:   added component to this action: bead622.charge 
PLUMED:   of atoms:
PLUMED:  4604 4607 4608 4609
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead623
PLUMED: Action CENTER_FAST
PLUMED:   with label bead623
PLUMED:   added component to this action: bead623.x 
PLUMED:   added component to this action: bead623.y 
PLUMED:   added component to this action: bead623.z 
PLUMED:   added component to this action: bead623.mass 
PLUMED:   added component to this action: bead623.charge 
PLUMED:   of atoms:
PLUMED:  4615 4616 4617 4618
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead624
PLUMED: Action CENTER_FAST
PLUMED:   with label bead624
PLUMED:   added component to this action: bead624.x 
PLUMED:   added component to this action: bead624.y 
PLUMED:   added component to this action: bead624.z 
PLUMED:   added component to this action: bead624.mass 
PLUMED:   added component to this action: bead624.charge 
PLUMED:   of atoms:
PLUMED:  4610 4611 4612 4613 4614
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead625
PLUMED: Action CENTER_FAST
PLUMED:   with label bead625
PLUMED:   added component to this action: bead625.x 
PLUMED:   added component to this action: bead625.y 
PLUMED:   added component to this action: bead625.z 
PLUMED:   added component to this action: bead625.mass 
PLUMED:   added component to this action: bead625.charge 
PLUMED:   of atoms:
PLUMED:  4621 4622 4623 4638 4639
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead626
PLUMED: Action CENTER_FAST
PLUMED:   with label bead626
PLUMED:   added component to this action: bead626.x 
PLUMED:   added component to this action: bead626.y 
PLUMED:   added component to this action: bead626.z 
PLUMED:   added component to this action: bead626.mass 
PLUMED:   added component to this action: bead626.charge 
PLUMED:   of atoms:
PLUMED:  4625 4628 4630 4634
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead627
PLUMED: Action CENTER_FAST
PLUMED:   with label bead627
PLUMED:   added component to this action: bead627.x 
PLUMED:   added component to this action: bead627.y 
PLUMED:   added component to this action: bead627.z 
PLUMED:   added component to this action: bead627.mass 
PLUMED:   added component to this action: bead627.charge 
PLUMED:   of atoms:
PLUMED:  4640 4641 4642 4662 4663
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead628
PLUMED: Action CENTER_FAST
PLUMED:   with label bead628
PLUMED:   added component to this action: bead628.x 
PLUMED:   added component to this action: bead628.y 
PLUMED:   added component to this action: bead628.z 
PLUMED:   added component to this action: bead628.mass 
PLUMED:   added component to this action: bead628.charge 
PLUMED:   of atoms:
PLUMED:  4644 4647 4650
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead629
PLUMED: Action CENTER_FAST
PLUMED:   with label bead629
PLUMED:   added component to this action: bead629.x 
PLUMED:   added component to this action: bead629.y 
PLUMED:   added component to this action: bead629.z 
PLUMED:   added component to this action: bead629.mass 
PLUMED:   added component to this action: bead629.charge 
PLUMED:   of atoms:
PLUMED:  4653 4654 4655 4656 4657 4658 4659 4660 4661
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead630
PLUMED: Action CENTER_FAST
PLUMED:   with label bead630
PLUMED:   added component to this action: bead630.x 
PLUMED:   added component to this action: bead630.y 
PLUMED:   added component to this action: bead630.z 
PLUMED:   added component to this action: bead630.mass 
PLUMED:   added component to this action: bead630.charge 
PLUMED:   of atoms:
PLUMED:  4664 4665 4666 4684 4685
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead631
PLUMED: Action CENTER_FAST
PLUMED:   with label bead631
PLUMED:   added component to this action: bead631.x 
PLUMED:   added component to this action: bead631.y 
PLUMED:   added component to this action: bead631.z 
PLUMED:   added component to this action: bead631.mass 
PLUMED:   added component to this action: bead631.charge 
PLUMED:   of atoms:
PLUMED:  4668 4671 4674
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead632
PLUMED: Action CENTER_FAST
PLUMED:   with label bead632
PLUMED:   added component to this action: bead632.x 
PLUMED:   added component to this action: bead632.y 
PLUMED:   added component to this action: bead632.z 
PLUMED:   added component to this action: bead632.mass 
PLUMED:   added component to this action: bead632.charge 
PLUMED:   of atoms:
PLUMED:  4677 4680 4681 4682 4683
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead633
PLUMED: Action CENTER_FAST
PLUMED:   with label bead633
PLUMED:   added component to this action: bead633.x 
PLUMED:   added component to this action: bead633.y 
PLUMED:   added component to this action: bead633.z 
PLUMED:   added component to this action: bead633.mass 
PLUMED:   added component to this action: bead633.charge 
PLUMED:   of atoms:
PLUMED:  4686 4687 4688 4691 4692
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead634
PLUMED: Action CENTER_FAST
PLUMED:   with label bead634
PLUMED:   added component to this action: bead634.x 
PLUMED:   added component to this action: bead634.y 
PLUMED:   added component to this action: bead634.z 
PLUMED:   added component to this action: bead634.mass 
PLUMED:   added component to this action: bead634.charge 
PLUMED:   of atoms:
PLUMED:  4693 4694 4695 4715 4716
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead635
PLUMED: Action CENTER_FAST
PLUMED:   with label bead635
PLUMED:   added component to this action: bead635.x 
PLUMED:   added component to this action: bead635.y 
PLUMED:   added component to this action: bead635.z 
PLUMED:   added component to this action: bead635.mass 
PLUMED:   added component to this action: bead635.charge 
PLUMED:   of atoms:
PLUMED:  4697 4700 4703
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead636
PLUMED: Action CENTER_FAST
PLUMED:   with label bead636
PLUMED:   added component to this action: bead636.x 
PLUMED:   added component to this action: bead636.y 
PLUMED:   added component to this action: bead636.z 
PLUMED:   added component to this action: bead636.mass 
PLUMED:   added component to this action: bead636.charge 
PLUMED:   of atoms:
PLUMED:  4706 4707 4708 4709 4710 4711 4712 4713 4714
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead637
PLUMED: Action CENTER_FAST
PLUMED:   with label bead637
PLUMED:   added component to this action: bead637.x 
PLUMED:   added component to this action: bead637.y 
PLUMED:   added component to this action: bead637.z 
PLUMED:   added component to this action: bead637.mass 
PLUMED:   added component to this action: bead637.charge 
PLUMED:   of atoms:
PLUMED:  4717 4718 4719 4722 4723
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead638
PLUMED: Action CENTER_FAST
PLUMED:   with label bead638
PLUMED:   added component to this action: bead638.x 
PLUMED:   added component to this action: bead638.y 
PLUMED:   added component to this action: bead638.z 
PLUMED:   added component to this action: bead638.mass 
PLUMED:   added component to this action: bead638.charge 
PLUMED:   of atoms:
PLUMED:  4724 4725 4726 4737 4738
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead639
PLUMED: Action CENTER_FAST
PLUMED:   with label bead639
PLUMED:   added component to this action: bead639.x 
PLUMED:   added component to this action: bead639.y 
PLUMED:   added component to this action: bead639.z 
PLUMED:   added component to this action: bead639.mass 
PLUMED:   added component to this action: bead639.charge 
PLUMED:   of atoms:
PLUMED:  4728 4731 4734 4735 4736
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead640
PLUMED: Action CENTER_FAST
PLUMED:   with label bead640
PLUMED:   added component to this action: bead640.x 
PLUMED:   added component to this action: bead640.y 
PLUMED:   added component to this action: bead640.z 
PLUMED:   added component to this action: bead640.mass 
PLUMED:   added component to this action: bead640.charge 
PLUMED:   of atoms:
PLUMED:  4739 4740 4741 4751 4752
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead641
PLUMED: Action CENTER_FAST
PLUMED:   with label bead641
PLUMED:   added component to this action: bead641.x 
PLUMED:   added component to this action: bead641.y 
PLUMED:   added component to this action: bead641.z 
PLUMED:   added component to this action: bead641.mass 
PLUMED:   added component to this action: bead641.charge 
PLUMED:   of atoms:
PLUMED:  4743 4745 4749 4750
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead642
PLUMED: Action CENTER_FAST
PLUMED:   with label bead642
PLUMED:   added component to this action: bead642.x 
PLUMED:   added component to this action: bead642.y 
PLUMED:   added component to this action: bead642.z 
PLUMED:   added component to this action: bead642.mass 
PLUMED:   added component to this action: bead642.charge 
PLUMED:   of atoms:
PLUMED:  4753 4754 4755 4775 4776
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead643
PLUMED: Action CENTER_FAST
PLUMED:   with label bead643
PLUMED:   added component to this action: bead643.x 
PLUMED:   added component to this action: bead643.y 
PLUMED:   added component to this action: bead643.z 
PLUMED:   added component to this action: bead643.mass 
PLUMED:   added component to this action: bead643.charge 
PLUMED:   of atoms:
PLUMED:  4757 4760 4763
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead644
PLUMED: Action CENTER_FAST
PLUMED:   with label bead644
PLUMED:   added component to this action: bead644.x 
PLUMED:   added component to this action: bead644.y 
PLUMED:   added component to this action: bead644.z 
PLUMED:   added component to this action: bead644.mass 
PLUMED:   added component to this action: bead644.charge 
PLUMED:   of atoms:
PLUMED:  4766 4767 4768 4769 4770 4771 4772 4773 4774
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 14.000000 1.000000 1.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead645
PLUMED: Action CENTER_FAST
PLUMED:   with label bead645
PLUMED:   added component to this action: bead645.x 
PLUMED:   added component to this action: bead645.y 
PLUMED:   added component to this action: bead645.z 
PLUMED:   added component to this action: bead645.mass 
PLUMED:   added component to this action: bead645.charge 
PLUMED:   of atoms:
PLUMED:  4777 4778 4779 4794 4795
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead646
PLUMED: Action CENTER_FAST
PLUMED:   with label bead646
PLUMED:   added component to this action: bead646.x 
PLUMED:   added component to this action: bead646.y 
PLUMED:   added component to this action: bead646.z 
PLUMED:   added component to this action: bead646.mass 
PLUMED:   added component to this action: bead646.charge 
PLUMED:   of atoms:
PLUMED:  4781 4783 4787 4790
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead647
PLUMED: Action CENTER_FAST
PLUMED:   with label bead647
PLUMED:   added component to this action: bead647.x 
PLUMED:   added component to this action: bead647.y 
PLUMED:   added component to this action: bead647.z 
PLUMED:   added component to this action: bead647.mass 
PLUMED:   added component to this action: bead647.charge 
PLUMED:   of atoms:
PLUMED:  4796 4797 4798 4805 4806
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead648
PLUMED: Action CENTER_FAST
PLUMED:   with label bead648
PLUMED:   added component to this action: bead648.x 
PLUMED:   added component to this action: bead648.y 
PLUMED:   added component to this action: bead648.z 
PLUMED:   added component to this action: bead648.mass 
PLUMED:   added component to this action: bead648.charge 
PLUMED:   of atoms:
PLUMED:  4800 4803
PLUMED:  with weights:
PLUMED:  12.000000 32.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead649
PLUMED: Action CENTER_FAST
PLUMED:   with label bead649
PLUMED:   added component to this action: bead649.x 
PLUMED:   added component to this action: bead649.y 
PLUMED:   added component to this action: bead649.z 
PLUMED:   added component to this action: bead649.mass 
PLUMED:   added component to this action: bead649.charge 
PLUMED:   of atoms:
PLUMED:  4807 4808 4809 4827 4828
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead650
PLUMED: Action CENTER_FAST
PLUMED:   with label bead650
PLUMED:   added component to this action: bead650.x 
PLUMED:   added component to this action: bead650.y 
PLUMED:   added component to this action: bead650.z 
PLUMED:   added component to this action: bead650.mass 
PLUMED:   added component to this action: bead650.charge 
PLUMED:   of atoms:
PLUMED:  4811 4814 4817
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead651
PLUMED: Action CENTER_FAST
PLUMED:   with label bead651
PLUMED:   added component to this action: bead651.x 
PLUMED:   added component to this action: bead651.y 
PLUMED:   added component to this action: bead651.z 
PLUMED:   added component to this action: bead651.mass 
PLUMED:   added component to this action: bead651.charge 
PLUMED:   of atoms:
PLUMED:  4820 4823 4824 4825 4826
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead652
PLUMED: Action CENTER_FAST
PLUMED:   with label bead652
PLUMED:   added component to this action: bead652.x 
PLUMED:   added component to this action: bead652.y 
PLUMED:   added component to this action: bead652.z 
PLUMED:   added component to this action: bead652.mass 
PLUMED:   added component to this action: bead652.charge 
PLUMED:   of atoms:
PLUMED:  4829 4830 4831 4846 4847
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead653
PLUMED: Action CENTER_FAST
PLUMED:   with label bead653
PLUMED:   added component to this action: bead653.x 
PLUMED:   added component to this action: bead653.y 
PLUMED:   added component to this action: bead653.z 
PLUMED:   added component to this action: bead653.mass 
PLUMED:   added component to this action: bead653.charge 
PLUMED:   of atoms:
PLUMED:  4833 4835 4839 4842
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead654
PLUMED: Action CENTER_FAST
PLUMED:   with label bead654
PLUMED:   added component to this action: bead654.x 
PLUMED:   added component to this action: bead654.y 
PLUMED:   added component to this action: bead654.z 
PLUMED:   added component to this action: bead654.mass 
PLUMED:   added component to this action: bead654.charge 
PLUMED:   of atoms:
PLUMED:  4848 4849 4850 4867 4868
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead655
PLUMED: Action CENTER_FAST
PLUMED:   with label bead655
PLUMED:   added component to this action: bead655.x 
PLUMED:   added component to this action: bead655.y 
PLUMED:   added component to this action: bead655.z 
PLUMED:   added component to this action: bead655.mass 
PLUMED:   added component to this action: bead655.charge 
PLUMED:   of atoms:
PLUMED:  4852 4855 4856 4857
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead656
PLUMED: Action CENTER_FAST
PLUMED:   with label bead656
PLUMED:   added component to this action: bead656.x 
PLUMED:   added component to this action: bead656.y 
PLUMED:   added component to this action: bead656.z 
PLUMED:   added component to this action: bead656.mass 
PLUMED:   added component to this action: bead656.charge 
PLUMED:   of atoms:
PLUMED:  4863 4864 4865 4866
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead657
PLUMED: Action CENTER_FAST
PLUMED:   with label bead657
PLUMED:   added component to this action: bead657.x 
PLUMED:   added component to this action: bead657.y 
PLUMED:   added component to this action: bead657.z 
PLUMED:   added component to this action: bead657.mass 
PLUMED:   added component to this action: bead657.charge 
PLUMED:   of atoms:
PLUMED:  4858 4859 4860 4861 4862
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead658
PLUMED: Action CENTER_FAST
PLUMED:   with label bead658
PLUMED:   added component to this action: bead658.x 
PLUMED:   added component to this action: bead658.y 
PLUMED:   added component to this action: bead658.z 
PLUMED:   added component to this action: bead658.mass 
PLUMED:   added component to this action: bead658.charge 
PLUMED:   of atoms:
PLUMED:  4869 4870 4871 4879 4880
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead659
PLUMED: Action CENTER_FAST
PLUMED:   with label bead659
PLUMED:   added component to this action: bead659.x 
PLUMED:   added component to this action: bead659.y 
PLUMED:   added component to this action: bead659.z 
PLUMED:   added component to this action: bead659.mass 
PLUMED:   added component to this action: bead659.charge 
PLUMED:   of atoms:
PLUMED:  4873 4876 4877 4878
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead660
PLUMED: Action CENTER_FAST
PLUMED:   with label bead660
PLUMED:   added component to this action: bead660.x 
PLUMED:   added component to this action: bead660.y 
PLUMED:   added component to this action: bead660.z 
PLUMED:   added component to this action: bead660.mass 
PLUMED:   added component to this action: bead660.charge 
PLUMED:   of atoms:
PLUMED:  4881 4882 4883 4890 4891
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead661
PLUMED: Action CENTER_FAST
PLUMED:   with label bead661
PLUMED:   added component to this action: bead661.x 
PLUMED:   added component to this action: bead661.y 
PLUMED:   added component to this action: bead661.z 
PLUMED:   added component to this action: bead661.mass 
PLUMED:   added component to this action: bead661.charge 
PLUMED:   of atoms:
PLUMED:  4885 4888 4889
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead662
PLUMED: Action CENTER_FAST
PLUMED:   with label bead662
PLUMED:   added component to this action: bead662.x 
PLUMED:   added component to this action: bead662.y 
PLUMED:   added component to this action: bead662.z 
PLUMED:   added component to this action: bead662.mass 
PLUMED:   added component to this action: bead662.charge 
PLUMED:   of atoms:
PLUMED:  4892 4902 4904 4905
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead663
PLUMED: Action CENTER_FAST
PLUMED:   with label bead663
PLUMED:   added component to this action: bead663.x 
PLUMED:   added component to this action: bead663.y 
PLUMED:   added component to this action: bead663.z 
PLUMED:   added component to this action: bead663.mass 
PLUMED:   added component to this action: bead663.charge 
PLUMED:   of atoms:
PLUMED:  4893 4896 4899
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead664
PLUMED: Action CENTER_FAST
PLUMED:   with label bead664
PLUMED:   added component to this action: bead664.x 
PLUMED:   added component to this action: bead664.y 
PLUMED:   added component to this action: bead664.z 
PLUMED:   added component to this action: bead664.mass 
PLUMED:   added component to this action: bead664.charge 
PLUMED:   of atoms:
PLUMED:  4906 4907 4908 4915 4916
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead665
PLUMED: Action CENTER_FAST
PLUMED:   with label bead665
PLUMED:   added component to this action: bead665.x 
PLUMED:   added component to this action: bead665.y 
PLUMED:   added component to this action: bead665.z 
PLUMED:   added component to this action: bead665.mass 
PLUMED:   added component to this action: bead665.charge 
PLUMED:   of atoms:
PLUMED:  4910 4913
PLUMED:  with weights:
PLUMED:  12.000000 32.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead666
PLUMED: Action CENTER_FAST
PLUMED:   with label bead666
PLUMED:   added component to this action: bead666.x 
PLUMED:   added component to this action: bead666.y 
PLUMED:   added component to this action: bead666.z 
PLUMED:   added component to this action: bead666.mass 
PLUMED:   added component to this action: bead666.charge 
PLUMED:   of atoms:
PLUMED:  4917 4918 4919 4934 4935
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead667
PLUMED: Action CENTER_FAST
PLUMED:   with label bead667
PLUMED:   added component to this action: bead667.x 
PLUMED:   added component to this action: bead667.y 
PLUMED:   added component to this action: bead667.z 
PLUMED:   added component to this action: bead667.mass 
PLUMED:   added component to this action: bead667.charge 
PLUMED:   of atoms:
PLUMED:  4921 4924 4926 4930
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead668
PLUMED: Action CENTER_FAST
PLUMED:   with label bead668
PLUMED:   added component to this action: bead668.x 
PLUMED:   added component to this action: bead668.y 
PLUMED:   added component to this action: bead668.z 
PLUMED:   added component to this action: bead668.mass 
PLUMED:   added component to this action: bead668.charge 
PLUMED:   of atoms:
PLUMED:  4936 4946 4948 4949
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead669
PLUMED: Action CENTER_FAST
PLUMED:   with label bead669
PLUMED:   added component to this action: bead669.x 
PLUMED:   added component to this action: bead669.y 
PLUMED:   added component to this action: bead669.z 
PLUMED:   added component to this action: bead669.mass 
PLUMED:   added component to this action: bead669.charge 
PLUMED:   of atoms:
PLUMED:  4937 4940 4943
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead670
PLUMED: Action CENTER_FAST
PLUMED:   with label bead670
PLUMED:   added component to this action: bead670.x 
PLUMED:   added component to this action: bead670.y 
PLUMED:   added component to this action: bead670.z 
PLUMED:   added component to this action: bead670.mass 
PLUMED:   added component to this action: bead670.charge 
PLUMED:   of atoms:
PLUMED:  4950 4951 4952 4963 4964
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead671
PLUMED: Action CENTER_FAST
PLUMED:   with label bead671
PLUMED:   added component to this action: bead671.x 
PLUMED:   added component to this action: bead671.y 
PLUMED:   added component to this action: bead671.z 
PLUMED:   added component to this action: bead671.mass 
PLUMED:   added component to this action: bead671.charge 
PLUMED:   of atoms:
PLUMED:  4954 4957 4960 4961 4962
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead672
PLUMED: Action CENTER_FAST
PLUMED:   with label bead672
PLUMED:   added component to this action: bead672.x 
PLUMED:   added component to this action: bead672.y 
PLUMED:   added component to this action: bead672.z 
PLUMED:   added component to this action: bead672.mass 
PLUMED:   added component to this action: bead672.charge 
PLUMED:   of atoms:
PLUMED:  4965 4966 4967 4969 4973 4974
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead673
PLUMED: Action CENTER_FAST
PLUMED:   with label bead673
PLUMED:   added component to this action: bead673.x 
PLUMED:   added component to this action: bead673.y 
PLUMED:   added component to this action: bead673.z 
PLUMED:   added component to this action: bead673.mass 
PLUMED:   added component to this action: bead673.charge 
PLUMED:   of atoms:
PLUMED:  4975 4976 4977 4988 4989
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead674
PLUMED: Action CENTER_FAST
PLUMED:   with label bead674
PLUMED:   added component to this action: bead674.x 
PLUMED:   added component to this action: bead674.y 
PLUMED:   added component to this action: bead674.z 
PLUMED:   added component to this action: bead674.mass 
PLUMED:   added component to this action: bead674.charge 
PLUMED:   of atoms:
PLUMED:  4979 4982 4985 4986 4987
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead675
PLUMED: Action CENTER_FAST
PLUMED:   with label bead675
PLUMED:   added component to this action: bead675.x 
PLUMED:   added component to this action: bead675.y 
PLUMED:   added component to this action: bead675.z 
PLUMED:   added component to this action: bead675.mass 
PLUMED:   added component to this action: bead675.charge 
PLUMED:   of atoms:
PLUMED:  4990 4991 4992 4994 4998 4999
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead676
PLUMED: Action CENTER_FAST
PLUMED:   with label bead676
PLUMED:   added component to this action: bead676.x 
PLUMED:   added component to this action: bead676.y 
PLUMED:   added component to this action: bead676.z 
PLUMED:   added component to this action: bead676.mass 
PLUMED:   added component to this action: bead676.charge 
PLUMED:   of atoms:
PLUMED:  5000 5001 5002 5015 5016
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead677
PLUMED: Action CENTER_FAST
PLUMED:   with label bead677
PLUMED:   added component to this action: bead677.x 
PLUMED:   added component to this action: bead677.y 
PLUMED:   added component to this action: bead677.z 
PLUMED:   added component to this action: bead677.mass 
PLUMED:   added component to this action: bead677.charge 
PLUMED:   of atoms:
PLUMED:  5004 5007 5010 5011
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 32.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead678
PLUMED: Action CENTER_FAST
PLUMED:   with label bead678
PLUMED:   added component to this action: bead678.x 
PLUMED:   added component to this action: bead678.y 
PLUMED:   added component to this action: bead678.z 
PLUMED:   added component to this action: bead678.mass 
PLUMED:   added component to this action: bead678.charge 
PLUMED:   of atoms:
PLUMED:  5017 5018 5019 5035 5036
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead679
PLUMED: Action CENTER_FAST
PLUMED:   with label bead679
PLUMED:   added component to this action: bead679.x 
PLUMED:   added component to this action: bead679.y 
PLUMED:   added component to this action: bead679.z 
PLUMED:   added component to this action: bead679.mass 
PLUMED:   added component to this action: bead679.charge 
PLUMED:   of atoms:
PLUMED:  5021 5024 5025 5026
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead680
PLUMED: Action CENTER_FAST
PLUMED:   with label bead680
PLUMED:   added component to this action: bead680.x 
PLUMED:   added component to this action: bead680.y 
PLUMED:   added component to this action: bead680.z 
PLUMED:   added component to this action: bead680.mass 
PLUMED:   added component to this action: bead680.charge 
PLUMED:   of atoms:
PLUMED:  5031 5032 5033 5034
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead681
PLUMED: Action CENTER_FAST
PLUMED:   with label bead681
PLUMED:   added component to this action: bead681.x 
PLUMED:   added component to this action: bead681.y 
PLUMED:   added component to this action: bead681.z 
PLUMED:   added component to this action: bead681.mass 
PLUMED:   added component to this action: bead681.charge 
PLUMED:   of atoms:
PLUMED:  5027 5028 5029 5030
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead682
PLUMED: Action CENTER_FAST
PLUMED:   with label bead682
PLUMED:   added component to this action: bead682.x 
PLUMED:   added component to this action: bead682.y 
PLUMED:   added component to this action: bead682.z 
PLUMED:   added component to this action: bead682.mass 
PLUMED:   added component to this action: bead682.charge 
PLUMED:   of atoms:
PLUMED:  5037 5038 5039 5041 5045 5046
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead683
PLUMED: Action CENTER_FAST
PLUMED:   with label bead683
PLUMED:   added component to this action: bead683.x 
PLUMED:   added component to this action: bead683.y 
PLUMED:   added component to this action: bead683.z 
PLUMED:   added component to this action: bead683.mass 
PLUMED:   added component to this action: bead683.charge 
PLUMED:   of atoms:
PLUMED:  5047 5048 5049 5064 5065
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead684
PLUMED: Action CENTER_FAST
PLUMED:   with label bead684
PLUMED:   added component to this action: bead684.x 
PLUMED:   added component to this action: bead684.y 
PLUMED:   added component to this action: bead684.z 
PLUMED:   added component to this action: bead684.mass 
PLUMED:   added component to this action: bead684.charge 
PLUMED:   of atoms:
PLUMED:  5051 5053 5057 5060
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead685
PLUMED: Action CENTER_FAST
PLUMED:   with label bead685
PLUMED:   added component to this action: bead685.x 
PLUMED:   added component to this action: bead685.y 
PLUMED:   added component to this action: bead685.z 
PLUMED:   added component to this action: bead685.mass 
PLUMED:   added component to this action: bead685.charge 
PLUMED:   of atoms:
PLUMED:  5066 5067 5068 5078 5079
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead686
PLUMED: Action CENTER_FAST
PLUMED:   with label bead686
PLUMED:   added component to this action: bead686.x 
PLUMED:   added component to this action: bead686.y 
PLUMED:   added component to this action: bead686.z 
PLUMED:   added component to this action: bead686.mass 
PLUMED:   added component to this action: bead686.charge 
PLUMED:   of atoms:
PLUMED:  5070 5073 5074 5075 5076 5077
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead687
PLUMED: Action CENTER_FAST
PLUMED:   with label bead687
PLUMED:   added component to this action: bead687.x 
PLUMED:   added component to this action: bead687.y 
PLUMED:   added component to this action: bead687.z 
PLUMED:   added component to this action: bead687.mass 
PLUMED:   added component to this action: bead687.charge 
PLUMED:   of atoms:
PLUMED:  5080 5081 5082 5084 5088 5089
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead688
PLUMED: Action CENTER_FAST
PLUMED:   with label bead688
PLUMED:   added component to this action: bead688.x 
PLUMED:   added component to this action: bead688.y 
PLUMED:   added component to this action: bead688.z 
PLUMED:   added component to this action: bead688.mass 
PLUMED:   added component to this action: bead688.charge 
PLUMED:   of atoms:
PLUMED:  5090 5091 5092 5100 5101
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead689
PLUMED: Action CENTER_FAST
PLUMED:   with label bead689
PLUMED:   added component to this action: bead689.x 
PLUMED:   added component to this action: bead689.y 
PLUMED:   added component to this action: bead689.z 
PLUMED:   added component to this action: bead689.mass 
PLUMED:   added component to this action: bead689.charge 
PLUMED:   of atoms:
PLUMED:  5094 5097 5098 5099
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead690
PLUMED: Action CENTER_FAST
PLUMED:   with label bead690
PLUMED:   added component to this action: bead690.x 
PLUMED:   added component to this action: bead690.y 
PLUMED:   added component to this action: bead690.z 
PLUMED:   added component to this action: bead690.mass 
PLUMED:   added component to this action: bead690.charge 
PLUMED:   of atoms:
PLUMED:  5102 5103 5104 5107 5108
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead691
PLUMED: Action CENTER_FAST
PLUMED:   with label bead691
PLUMED:   added component to this action: bead691.x 
PLUMED:   added component to this action: bead691.y 
PLUMED:   added component to this action: bead691.z 
PLUMED:   added component to this action: bead691.mass 
PLUMED:   added component to this action: bead691.charge 
PLUMED:   of atoms:
PLUMED:  5109 5110 5111 5123 5124
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead692
PLUMED: Action CENTER_FAST
PLUMED:   with label bead692
PLUMED:   added component to this action: bead692.x 
PLUMED:   added component to this action: bead692.y 
PLUMED:   added component to this action: bead692.z 
PLUMED:   added component to this action: bead692.mass 
PLUMED:   added component to this action: bead692.charge 
PLUMED:   of atoms:
PLUMED:  5113 5115 5119
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead693
PLUMED: Action CENTER_FAST
PLUMED:   with label bead693
PLUMED:   added component to this action: bead693.x 
PLUMED:   added component to this action: bead693.y 
PLUMED:   added component to this action: bead693.z 
PLUMED:   added component to this action: bead693.mass 
PLUMED:   added component to this action: bead693.charge 
PLUMED:   of atoms:
PLUMED:  5125 5126 5127 5130 5131
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead694
PLUMED: Action CENTER_FAST
PLUMED:   with label bead694
PLUMED:   added component to this action: bead694.x 
PLUMED:   added component to this action: bead694.y 
PLUMED:   added component to this action: bead694.z 
PLUMED:   added component to this action: bead694.mass 
PLUMED:   added component to this action: bead694.charge 
PLUMED:   of atoms:
PLUMED:  5132 5133 5134 5142 5143
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead695
PLUMED: Action CENTER_FAST
PLUMED:   with label bead695
PLUMED:   added component to this action: bead695.x 
PLUMED:   added component to this action: bead695.y 
PLUMED:   added component to this action: bead695.z 
PLUMED:   added component to this action: bead695.mass 
PLUMED:   added component to this action: bead695.charge 
PLUMED:   of atoms:
PLUMED:  5136 5139 5140 5141
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead696
PLUMED: Action CENTER_FAST
PLUMED:   with label bead696
PLUMED:   added component to this action: bead696.x 
PLUMED:   added component to this action: bead696.y 
PLUMED:   added component to this action: bead696.z 
PLUMED:   added component to this action: bead696.mass 
PLUMED:   added component to this action: bead696.charge 
PLUMED:   of atoms:
PLUMED:  5144 5145 5146 5148 5152 5153
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead697
PLUMED: Action CENTER_FAST
PLUMED:   with label bead697
PLUMED:   added component to this action: bead697.x 
PLUMED:   added component to this action: bead697.y 
PLUMED:   added component to this action: bead697.z 
PLUMED:   added component to this action: bead697.mass 
PLUMED:   added component to this action: bead697.charge 
PLUMED:   of atoms:
PLUMED:  5154 5155 5156 5174 5175
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead698
PLUMED: Action CENTER_FAST
PLUMED:   with label bead698
PLUMED:   added component to this action: bead698.x 
PLUMED:   added component to this action: bead698.y 
PLUMED:   added component to this action: bead698.z 
PLUMED:   added component to this action: bead698.mass 
PLUMED:   added component to this action: bead698.charge 
PLUMED:   of atoms:
PLUMED:  5158 5161 5164
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead699
PLUMED: Action CENTER_FAST
PLUMED:   with label bead699
PLUMED:   added component to this action: bead699.x 
PLUMED:   added component to this action: bead699.y 
PLUMED:   added component to this action: bead699.z 
PLUMED:   added component to this action: bead699.mass 
PLUMED:   added component to this action: bead699.charge 
PLUMED:   of atoms:
PLUMED:  5167 5170 5171 5172 5173
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead700
PLUMED: Action CENTER_FAST
PLUMED:   with label bead700
PLUMED:   added component to this action: bead700.x 
PLUMED:   added component to this action: bead700.y 
PLUMED:   added component to this action: bead700.z 
PLUMED:   added component to this action: bead700.mass 
PLUMED:   added component to this action: bead700.charge 
PLUMED:   of atoms:
PLUMED:  5176 5177 5178 5186 5187
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead701
PLUMED: Action CENTER_FAST
PLUMED:   with label bead701
PLUMED:   added component to this action: bead701.x 
PLUMED:   added component to this action: bead701.y 
PLUMED:   added component to this action: bead701.z 
PLUMED:   added component to this action: bead701.mass 
PLUMED:   added component to this action: bead701.charge 
PLUMED:   of atoms:
PLUMED:  5180 5183 5184 5185
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead702
PLUMED: Action CENTER_FAST
PLUMED:   with label bead702
PLUMED:   added component to this action: bead702.x 
PLUMED:   added component to this action: bead702.y 
PLUMED:   added component to this action: bead702.z 
PLUMED:   added component to this action: bead702.mass 
PLUMED:   added component to this action: bead702.charge 
PLUMED:   of atoms:
PLUMED:  5189 5190 5191 5192 5193 5196 5197
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 1.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead703
PLUMED: Action CENTER_FAST
PLUMED:   with label bead703
PLUMED:   added component to this action: bead703.x 
PLUMED:   added component to this action: bead703.y 
PLUMED:   added component to this action: bead703.z 
PLUMED:   added component to this action: bead703.mass 
PLUMED:   added component to this action: bead703.charge 
PLUMED:   of atoms:
PLUMED:  5198 5199 5200 5220 5221
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead704
PLUMED: Action CENTER_FAST
PLUMED:   with label bead704
PLUMED:   added component to this action: bead704.x 
PLUMED:   added component to this action: bead704.y 
PLUMED:   added component to this action: bead704.z 
PLUMED:   added component to this action: bead704.mass 
PLUMED:   added component to this action: bead704.charge 
PLUMED:   of atoms:
PLUMED:  5202 5205 5219
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead705
PLUMED: Action CENTER_FAST
PLUMED:   with label bead705
PLUMED:   added component to this action: bead705.x 
PLUMED:   added component to this action: bead705.y 
PLUMED:   added component to this action: bead705.z 
PLUMED:   added component to this action: bead705.mass 
PLUMED:   added component to this action: bead705.charge 
PLUMED:   of atoms:
PLUMED:  5206 5207 5208 5209 5210
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 14.000000 1.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead706
PLUMED: Action CENTER_FAST
PLUMED:   with label bead706
PLUMED:   added component to this action: bead706.x 
PLUMED:   added component to this action: bead706.y 
PLUMED:   added component to this action: bead706.z 
PLUMED:   added component to this action: bead706.mass 
PLUMED:   added component to this action: bead706.charge 
PLUMED:   of atoms:
PLUMED:  5215 5216 5217 5218
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead707
PLUMED: Action CENTER_FAST
PLUMED:   with label bead707
PLUMED:   added component to this action: bead707.x 
PLUMED:   added component to this action: bead707.y 
PLUMED:   added component to this action: bead707.z 
PLUMED:   added component to this action: bead707.mass 
PLUMED:   added component to this action: bead707.charge 
PLUMED:   of atoms:
PLUMED:  5211 5212 5213 5214
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead708
PLUMED: Action CENTER_FAST
PLUMED:   with label bead708
PLUMED:   added component to this action: bead708.x 
PLUMED:   added component to this action: bead708.y 
PLUMED:   added component to this action: bead708.z 
PLUMED:   added component to this action: bead708.mass 
PLUMED:   added component to this action: bead708.charge 
PLUMED:   of atoms:
PLUMED:  5222 5223 5224 5237 5238
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead709
PLUMED: Action CENTER_FAST
PLUMED:   with label bead709
PLUMED:   added component to this action: bead709.x 
PLUMED:   added component to this action: bead709.y 
PLUMED:   added component to this action: bead709.z 
PLUMED:   added component to this action: bead709.mass 
PLUMED:   added component to this action: bead709.charge 
PLUMED:   of atoms:
PLUMED:  5226 5229
PLUMED:  with weights:
PLUMED:  12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead710
PLUMED: Action CENTER_FAST
PLUMED:   with label bead710
PLUMED:   added component to this action: bead710.x 
PLUMED:   added component to this action: bead710.y 
PLUMED:   added component to this action: bead710.z 
PLUMED:   added component to this action: bead710.mass 
PLUMED:   added component to this action: bead710.charge 
PLUMED:   of atoms:
PLUMED:  5234 5235 5236
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead711
PLUMED: Action CENTER_FAST
PLUMED:   with label bead711
PLUMED:   added component to this action: bead711.x 
PLUMED:   added component to this action: bead711.y 
PLUMED:   added component to this action: bead711.z 
PLUMED:   added component to this action: bead711.mass 
PLUMED:   added component to this action: bead711.charge 
PLUMED:   of atoms:
PLUMED:  5230 5231 5232 5233
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead712
PLUMED: Action CENTER_FAST
PLUMED:   with label bead712
PLUMED:   added component to this action: bead712.x 
PLUMED:   added component to this action: bead712.y 
PLUMED:   added component to this action: bead712.z 
PLUMED:   added component to this action: bead712.mass 
PLUMED:   added component to this action: bead712.charge 
PLUMED:   of atoms:
PLUMED:  5239 5240 5241 5254 5255
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead713
PLUMED: Action CENTER_FAST
PLUMED:   with label bead713
PLUMED:   added component to this action: bead713.x 
PLUMED:   added component to this action: bead713.y 
PLUMED:   added component to this action: bead713.z 
PLUMED:   added component to this action: bead713.mass 
PLUMED:   added component to this action: bead713.charge 
PLUMED:   of atoms:
PLUMED:  5243 5246 5249 5250
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 32.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead714
PLUMED: Action CENTER_FAST
PLUMED:   with label bead714
PLUMED:   added component to this action: bead714.x 
PLUMED:   added component to this action: bead714.y 
PLUMED:   added component to this action: bead714.z 
PLUMED:   added component to this action: bead714.mass 
PLUMED:   added component to this action: bead714.charge 
PLUMED:   of atoms:
PLUMED:  5256 5257 5258 5276 5277
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead715
PLUMED: Action CENTER_FAST
PLUMED:   with label bead715
PLUMED:   added component to this action: bead715.x 
PLUMED:   added component to this action: bead715.y 
PLUMED:   added component to this action: bead715.z 
PLUMED:   added component to this action: bead715.mass 
PLUMED:   added component to this action: bead715.charge 
PLUMED:   of atoms:
PLUMED:  5260 5263 5266
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead716
PLUMED: Action CENTER_FAST
PLUMED:   with label bead716
PLUMED:   added component to this action: bead716.x 
PLUMED:   added component to this action: bead716.y 
PLUMED:   added component to this action: bead716.z 
PLUMED:   added component to this action: bead716.mass 
PLUMED:   added component to this action: bead716.charge 
PLUMED:   of atoms:
PLUMED:  5269 5272 5273 5274 5275
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead717
PLUMED: Action CENTER_FAST
PLUMED:   with label bead717
PLUMED:   added component to this action: bead717.x 
PLUMED:   added component to this action: bead717.y 
PLUMED:   added component to this action: bead717.z 
PLUMED:   added component to this action: bead717.mass 
PLUMED:   added component to this action: bead717.charge 
PLUMED:   of atoms:
PLUMED:  5278 5279 5280 5291 5292
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead718
PLUMED: Action CENTER_FAST
PLUMED:   with label bead718
PLUMED:   added component to this action: bead718.x 
PLUMED:   added component to this action: bead718.y 
PLUMED:   added component to this action: bead718.z 
PLUMED:   added component to this action: bead718.mass 
PLUMED:   added component to this action: bead718.charge 
PLUMED:   of atoms:
PLUMED:  5282 5285 5288 5289 5290
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead719
PLUMED: Action CENTER_FAST
PLUMED:   with label bead719
PLUMED:   added component to this action: bead719.x 
PLUMED:   added component to this action: bead719.y 
PLUMED:   added component to this action: bead719.z 
PLUMED:   added component to this action: bead719.mass 
PLUMED:   added component to this action: bead719.charge 
PLUMED:   of atoms:
PLUMED:  5293 5303 5305 5306
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead720
PLUMED: Action CENTER_FAST
PLUMED:   with label bead720
PLUMED:   added component to this action: bead720.x 
PLUMED:   added component to this action: bead720.y 
PLUMED:   added component to this action: bead720.z 
PLUMED:   added component to this action: bead720.mass 
PLUMED:   added component to this action: bead720.charge 
PLUMED:   of atoms:
PLUMED:  5294 5297 5300
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead721
PLUMED: Action CENTER_FAST
PLUMED:   with label bead721
PLUMED:   added component to this action: bead721.x 
PLUMED:   added component to this action: bead721.y 
PLUMED:   added component to this action: bead721.z 
PLUMED:   added component to this action: bead721.mass 
PLUMED:   added component to this action: bead721.charge 
PLUMED:   of atoms:
PLUMED:  5307 5308 5309 5319 5320
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead722
PLUMED: Action CENTER_FAST
PLUMED:   with label bead722
PLUMED:   added component to this action: bead722.x 
PLUMED:   added component to this action: bead722.y 
PLUMED:   added component to this action: bead722.z 
PLUMED:   added component to this action: bead722.mass 
PLUMED:   added component to this action: bead722.charge 
PLUMED:   of atoms:
PLUMED:  5311 5313 5317 5318
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead723
PLUMED: Action CENTER_FAST
PLUMED:   with label bead723
PLUMED:   added component to this action: bead723.x 
PLUMED:   added component to this action: bead723.y 
PLUMED:   added component to this action: bead723.z 
PLUMED:   added component to this action: bead723.mass 
PLUMED:   added component to this action: bead723.charge 
PLUMED:   of atoms:
PLUMED:  5321 5322 5323 5338 5339
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead724
PLUMED: Action CENTER_FAST
PLUMED:   with label bead724
PLUMED:   added component to this action: bead724.x 
PLUMED:   added component to this action: bead724.y 
PLUMED:   added component to this action: bead724.z 
PLUMED:   added component to this action: bead724.mass 
PLUMED:   added component to this action: bead724.charge 
PLUMED:   of atoms:
PLUMED:  5325 5328 5330 5334
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead725
PLUMED: Action CENTER_FAST
PLUMED:   with label bead725
PLUMED:   added component to this action: bead725.x 
PLUMED:   added component to this action: bead725.y 
PLUMED:   added component to this action: bead725.z 
PLUMED:   added component to this action: bead725.mass 
PLUMED:   added component to this action: bead725.charge 
PLUMED:   of atoms:
PLUMED:  5340 5341 5342 5357 5358
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead726
PLUMED: Action CENTER_FAST
PLUMED:   with label bead726
PLUMED:   added component to this action: bead726.x 
PLUMED:   added component to this action: bead726.y 
PLUMED:   added component to this action: bead726.z 
PLUMED:   added component to this action: bead726.mass 
PLUMED:   added component to this action: bead726.charge 
PLUMED:   of atoms:
PLUMED:  5344 5347 5349 5353
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead727
PLUMED: Action CENTER_FAST
PLUMED:   with label bead727
PLUMED:   added component to this action: bead727.x 
PLUMED:   added component to this action: bead727.y 
PLUMED:   added component to this action: bead727.z 
PLUMED:   added component to this action: bead727.mass 
PLUMED:   added component to this action: bead727.charge 
PLUMED:   of atoms:
PLUMED:  5359 5360 5361 5364 5365
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead728
PLUMED: Action CENTER_FAST
PLUMED:   with label bead728
PLUMED:   added component to this action: bead728.x 
PLUMED:   added component to this action: bead728.y 
PLUMED:   added component to this action: bead728.z 
PLUMED:   added component to this action: bead728.mass 
PLUMED:   added component to this action: bead728.charge 
PLUMED:   of atoms:
PLUMED:  5366 5367 5368 5384 5385
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead729
PLUMED: Action CENTER_FAST
PLUMED:   with label bead729
PLUMED:   added component to this action: bead729.x 
PLUMED:   added component to this action: bead729.y 
PLUMED:   added component to this action: bead729.z 
PLUMED:   added component to this action: bead729.mass 
PLUMED:   added component to this action: bead729.charge 
PLUMED:   of atoms:
PLUMED:  5370 5373 5374 5375
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead730
PLUMED: Action CENTER_FAST
PLUMED:   with label bead730
PLUMED:   added component to this action: bead730.x 
PLUMED:   added component to this action: bead730.y 
PLUMED:   added component to this action: bead730.z 
PLUMED:   added component to this action: bead730.mass 
PLUMED:   added component to this action: bead730.charge 
PLUMED:   of atoms:
PLUMED:  5380 5381 5382 5383
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead731
PLUMED: Action CENTER_FAST
PLUMED:   with label bead731
PLUMED:   added component to this action: bead731.x 
PLUMED:   added component to this action: bead731.y 
PLUMED:   added component to this action: bead731.z 
PLUMED:   added component to this action: bead731.mass 
PLUMED:   added component to this action: bead731.charge 
PLUMED:   of atoms:
PLUMED:  5376 5377 5378 5379
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead732
PLUMED: Action CENTER_FAST
PLUMED:   with label bead732
PLUMED:   added component to this action: bead732.x 
PLUMED:   added component to this action: bead732.y 
PLUMED:   added component to this action: bead732.z 
PLUMED:   added component to this action: bead732.mass 
PLUMED:   added component to this action: bead732.charge 
PLUMED:   of atoms:
PLUMED:  5386 5387 5388 5401 5402
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead733
PLUMED: Action CENTER_FAST
PLUMED:   with label bead733
PLUMED:   added component to this action: bead733.x 
PLUMED:   added component to this action: bead733.y 
PLUMED:   added component to this action: bead733.z 
PLUMED:   added component to this action: bead733.mass 
PLUMED:   added component to this action: bead733.charge 
PLUMED:   of atoms:
PLUMED:  5390 5393
PLUMED:  with weights:
PLUMED:  12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead734
PLUMED: Action CENTER_FAST
PLUMED:   with label bead734
PLUMED:   added component to this action: bead734.x 
PLUMED:   added component to this action: bead734.y 
PLUMED:   added component to this action: bead734.z 
PLUMED:   added component to this action: bead734.mass 
PLUMED:   added component to this action: bead734.charge 
PLUMED:   of atoms:
PLUMED:  5398 5399 5400
PLUMED:  with weights:
PLUMED:  14.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead735
PLUMED: Action CENTER_FAST
PLUMED:   with label bead735
PLUMED:   added component to this action: bead735.x 
PLUMED:   added component to this action: bead735.y 
PLUMED:   added component to this action: bead735.z 
PLUMED:   added component to this action: bead735.mass 
PLUMED:   added component to this action: bead735.charge 
PLUMED:   of atoms:
PLUMED:  5394 5395 5396 5397
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead736
PLUMED: Action CENTER_FAST
PLUMED:   with label bead736
PLUMED:   added component to this action: bead736.x 
PLUMED:   added component to this action: bead736.y 
PLUMED:   added component to this action: bead736.z 
PLUMED:   added component to this action: bead736.mass 
PLUMED:   added component to this action: bead736.charge 
PLUMED:   of atoms:
PLUMED:  5403 5404 5405 5415 5416
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead737
PLUMED: Action CENTER_FAST
PLUMED:   with label bead737
PLUMED:   added component to this action: bead737.x 
PLUMED:   added component to this action: bead737.y 
PLUMED:   added component to this action: bead737.z 
PLUMED:   added component to this action: bead737.mass 
PLUMED:   added component to this action: bead737.charge 
PLUMED:   of atoms:
PLUMED:  5407 5409 5413 5414
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead738
PLUMED: Action CENTER_FAST
PLUMED:   with label bead738
PLUMED:   added component to this action: bead738.x 
PLUMED:   added component to this action: bead738.y 
PLUMED:   added component to this action: bead738.z 
PLUMED:   added component to this action: bead738.mass 
PLUMED:   added component to this action: bead738.charge 
PLUMED:   of atoms:
PLUMED:  5417 5418 5419 5421 5425 5426
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead739
PLUMED: Action CENTER_FAST
PLUMED:   with label bead739
PLUMED:   added component to this action: bead739.x 
PLUMED:   added component to this action: bead739.y 
PLUMED:   added component to this action: bead739.z 
PLUMED:   added component to this action: bead739.mass 
PLUMED:   added component to this action: bead739.charge 
PLUMED:   of atoms:
PLUMED:  5427 5428 5429 5436 5437
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead740
PLUMED: Action CENTER_FAST
PLUMED:   with label bead740
PLUMED:   added component to this action: bead740.x 
PLUMED:   added component to this action: bead740.y 
PLUMED:   added component to this action: bead740.z 
PLUMED:   added component to this action: bead740.mass 
PLUMED:   added component to this action: bead740.charge 
PLUMED:   of atoms:
PLUMED:  5431 5434 5435
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead741
PLUMED: Action CENTER_FAST
PLUMED:   with label bead741
PLUMED:   added component to this action: bead741.x 
PLUMED:   added component to this action: bead741.y 
PLUMED:   added component to this action: bead741.z 
PLUMED:   added component to this action: bead741.mass 
PLUMED:   added component to this action: bead741.charge 
PLUMED:   of atoms:
PLUMED:  5438 5439 5440 5443 5444
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead742
PLUMED: Action CENTER_FAST
PLUMED:   with label bead742
PLUMED:   added component to this action: bead742.x 
PLUMED:   added component to this action: bead742.y 
PLUMED:   added component to this action: bead742.z 
PLUMED:   added component to this action: bead742.mass 
PLUMED:   added component to this action: bead742.charge 
PLUMED:   of atoms:
PLUMED:  5445 5446 5447 5465 5466
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead743
PLUMED: Action CENTER_FAST
PLUMED:   with label bead743
PLUMED:   added component to this action: bead743.x 
PLUMED:   added component to this action: bead743.y 
PLUMED:   added component to this action: bead743.z 
PLUMED:   added component to this action: bead743.mass 
PLUMED:   added component to this action: bead743.charge 
PLUMED:   of atoms:
PLUMED:  5449 5452 5455
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead744
PLUMED: Action CENTER_FAST
PLUMED:   with label bead744
PLUMED:   added component to this action: bead744.x 
PLUMED:   added component to this action: bead744.y 
PLUMED:   added component to this action: bead744.z 
PLUMED:   added component to this action: bead744.mass 
PLUMED:   added component to this action: bead744.charge 
PLUMED:   of atoms:
PLUMED:  5458 5461 5462 5463 5464
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead745
PLUMED: Action CENTER_FAST
PLUMED:   with label bead745
PLUMED:   added component to this action: bead745.x 
PLUMED:   added component to this action: bead745.y 
PLUMED:   added component to this action: bead745.z 
PLUMED:   added component to this action: bead745.mass 
PLUMED:   added component to this action: bead745.charge 
PLUMED:   of atoms:
PLUMED:  5467 5468 5469 5487 5488
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead746
PLUMED: Action CENTER_FAST
PLUMED:   with label bead746
PLUMED:   added component to this action: bead746.x 
PLUMED:   added component to this action: bead746.y 
PLUMED:   added component to this action: bead746.z 
PLUMED:   added component to this action: bead746.mass 
PLUMED:   added component to this action: bead746.charge 
PLUMED:   of atoms:
PLUMED:  5471 5474 5477
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead747
PLUMED: Action CENTER_FAST
PLUMED:   with label bead747
PLUMED:   added component to this action: bead747.x 
PLUMED:   added component to this action: bead747.y 
PLUMED:   added component to this action: bead747.z 
PLUMED:   added component to this action: bead747.mass 
PLUMED:   added component to this action: bead747.charge 
PLUMED:   of atoms:
PLUMED:  5480 5483 5484 5485 5486
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead748
PLUMED: Action CENTER_FAST
PLUMED:   with label bead748
PLUMED:   added component to this action: bead748.x 
PLUMED:   added component to this action: bead748.y 
PLUMED:   added component to this action: bead748.z 
PLUMED:   added component to this action: bead748.mass 
PLUMED:   added component to this action: bead748.charge 
PLUMED:   of atoms:
PLUMED:  5489 5490 5491 5503 5504
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead749
PLUMED: Action CENTER_FAST
PLUMED:   with label bead749
PLUMED:   added component to this action: bead749.x 
PLUMED:   added component to this action: bead749.y 
PLUMED:   added component to this action: bead749.z 
PLUMED:   added component to this action: bead749.mass 
PLUMED:   added component to this action: bead749.charge 
PLUMED:   of atoms:
PLUMED:  5493 5495 5499
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead750
PLUMED: Action CENTER_FAST
PLUMED:   with label bead750
PLUMED:   added component to this action: bead750.x 
PLUMED:   added component to this action: bead750.y 
PLUMED:   added component to this action: bead750.z 
PLUMED:   added component to this action: bead750.mass 
PLUMED:   added component to this action: bead750.charge 
PLUMED:   of atoms:
PLUMED:  5505 5506 5507 5525 5526
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead751
PLUMED: Action CENTER_FAST
PLUMED:   with label bead751
PLUMED:   added component to this action: bead751.x 
PLUMED:   added component to this action: bead751.y 
PLUMED:   added component to this action: bead751.z 
PLUMED:   added component to this action: bead751.mass 
PLUMED:   added component to this action: bead751.charge 
PLUMED:   of atoms:
PLUMED:  5509 5512 5515
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead752
PLUMED: Action CENTER_FAST
PLUMED:   with label bead752
PLUMED:   added component to this action: bead752.x 
PLUMED:   added component to this action: bead752.y 
PLUMED:   added component to this action: bead752.z 
PLUMED:   added component to this action: bead752.mass 
PLUMED:   added component to this action: bead752.charge 
PLUMED:   of atoms:
PLUMED:  5518 5521 5522 5523 5524
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead753
PLUMED: Action CENTER_FAST
PLUMED:   with label bead753
PLUMED:   added component to this action: bead753.x 
PLUMED:   added component to this action: bead753.y 
PLUMED:   added component to this action: bead753.z 
PLUMED:   added component to this action: bead753.mass 
PLUMED:   added component to this action: bead753.charge 
PLUMED:   of atoms:
PLUMED:  5527 5528 5529 5544 5545
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead754
PLUMED: Action CENTER_FAST
PLUMED:   with label bead754
PLUMED:   added component to this action: bead754.x 
PLUMED:   added component to this action: bead754.y 
PLUMED:   added component to this action: bead754.z 
PLUMED:   added component to this action: bead754.mass 
PLUMED:   added component to this action: bead754.charge 
PLUMED:   of atoms:
PLUMED:  5531 5533 5537 5540
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead755
PLUMED: Action CENTER_FAST
PLUMED:   with label bead755
PLUMED:   added component to this action: bead755.x 
PLUMED:   added component to this action: bead755.y 
PLUMED:   added component to this action: bead755.z 
PLUMED:   added component to this action: bead755.mass 
PLUMED:   added component to this action: bead755.charge 
PLUMED:   of atoms:
PLUMED:  5546 5547 5548 5550 5554 5555
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead756
PLUMED: Action CENTER_FAST
PLUMED:   with label bead756
PLUMED:   added component to this action: bead756.x 
PLUMED:   added component to this action: bead756.y 
PLUMED:   added component to this action: bead756.z 
PLUMED:   added component to this action: bead756.mass 
PLUMED:   added component to this action: bead756.charge 
PLUMED:   of atoms:
PLUMED:  5556 5557 5558 5576 5577
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead757
PLUMED: Action CENTER_FAST
PLUMED:   with label bead757
PLUMED:   added component to this action: bead757.x 
PLUMED:   added component to this action: bead757.y 
PLUMED:   added component to this action: bead757.z 
PLUMED:   added component to this action: bead757.mass 
PLUMED:   added component to this action: bead757.charge 
PLUMED:   of atoms:
PLUMED:  5560 5563 5566
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead758
PLUMED: Action CENTER_FAST
PLUMED:   with label bead758
PLUMED:   added component to this action: bead758.x 
PLUMED:   added component to this action: bead758.y 
PLUMED:   added component to this action: bead758.z 
PLUMED:   added component to this action: bead758.mass 
PLUMED:   added component to this action: bead758.charge 
PLUMED:   of atoms:
PLUMED:  5569 5572 5573 5574 5575
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead759
PLUMED: Action CENTER_FAST
PLUMED:   with label bead759
PLUMED:   added component to this action: bead759.x 
PLUMED:   added component to this action: bead759.y 
PLUMED:   added component to this action: bead759.z 
PLUMED:   added component to this action: bead759.mass 
PLUMED:   added component to this action: bead759.charge 
PLUMED:   of atoms:
PLUMED:  5578 5579 5580 5591 5592
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead760
PLUMED: Action CENTER_FAST
PLUMED:   with label bead760
PLUMED:   added component to this action: bead760.x 
PLUMED:   added component to this action: bead760.y 
PLUMED:   added component to this action: bead760.z 
PLUMED:   added component to this action: bead760.mass 
PLUMED:   added component to this action: bead760.charge 
PLUMED:   of atoms:
PLUMED:  5582 5585 5588 5589 5590
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead761
PLUMED: Action CENTER_FAST
PLUMED:   with label bead761
PLUMED:   added component to this action: bead761.x 
PLUMED:   added component to this action: bead761.y 
PLUMED:   added component to this action: bead761.z 
PLUMED:   added component to this action: bead761.mass 
PLUMED:   added component to this action: bead761.charge 
PLUMED:   of atoms:
PLUMED:  5593 5594 5595 5602 5603
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead762
PLUMED: Action CENTER_FAST
PLUMED:   with label bead762
PLUMED:   added component to this action: bead762.x 
PLUMED:   added component to this action: bead762.y 
PLUMED:   added component to this action: bead762.z 
PLUMED:   added component to this action: bead762.mass 
PLUMED:   added component to this action: bead762.charge 
PLUMED:   of atoms:
PLUMED:  5597 5600 5601
PLUMED:  with weights:
PLUMED:  12.000000 16.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead763
PLUMED: Action CENTER_FAST
PLUMED:   with label bead763
PLUMED:   added component to this action: bead763.x 
PLUMED:   added component to this action: bead763.y 
PLUMED:   added component to this action: bead763.z 
PLUMED:   added component to this action: bead763.mass 
PLUMED:   added component to this action: bead763.charge 
PLUMED:   of atoms:
PLUMED:  5604 5605 5606 5621 5622
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead764
PLUMED: Action CENTER_FAST
PLUMED:   with label bead764
PLUMED:   added component to this action: bead764.x 
PLUMED:   added component to this action: bead764.y 
PLUMED:   added component to this action: bead764.z 
PLUMED:   added component to this action: bead764.mass 
PLUMED:   added component to this action: bead764.charge 
PLUMED:   of atoms:
PLUMED:  5608 5611 5613 5617
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead765
PLUMED: Action CENTER_FAST
PLUMED:   with label bead765
PLUMED:   added component to this action: bead765.x 
PLUMED:   added component to this action: bead765.y 
PLUMED:   added component to this action: bead765.z 
PLUMED:   added component to this action: bead765.mass 
PLUMED:   added component to this action: bead765.charge 
PLUMED:   of atoms:
PLUMED:  5623 5624 5625 5633 5634
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead766
PLUMED: Action CENTER_FAST
PLUMED:   with label bead766
PLUMED:   added component to this action: bead766.x 
PLUMED:   added component to this action: bead766.y 
PLUMED:   added component to this action: bead766.z 
PLUMED:   added component to this action: bead766.mass 
PLUMED:   added component to this action: bead766.charge 
PLUMED:   of atoms:
PLUMED:  5627 5630 5631 5632
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead767
PLUMED: Action CENTER_FAST
PLUMED:   with label bead767
PLUMED:   added component to this action: bead767.x 
PLUMED:   added component to this action: bead767.y 
PLUMED:   added component to this action: bead767.z 
PLUMED:   added component to this action: bead767.mass 
PLUMED:   added component to this action: bead767.charge 
PLUMED:   of atoms:
PLUMED:  5635 5636 5637 5655 5656
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead768
PLUMED: Action CENTER_FAST
PLUMED:   with label bead768
PLUMED:   added component to this action: bead768.x 
PLUMED:   added component to this action: bead768.y 
PLUMED:   added component to this action: bead768.z 
PLUMED:   added component to this action: bead768.mass 
PLUMED:   added component to this action: bead768.charge 
PLUMED:   of atoms:
PLUMED:  5639 5642 5645
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead769
PLUMED: Action CENTER_FAST
PLUMED:   with label bead769
PLUMED:   added component to this action: bead769.x 
PLUMED:   added component to this action: bead769.y 
PLUMED:   added component to this action: bead769.z 
PLUMED:   added component to this action: bead769.mass 
PLUMED:   added component to this action: bead769.charge 
PLUMED:   of atoms:
PLUMED:  5648 5651 5652 5653 5654
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead770
PLUMED: Action CENTER_FAST
PLUMED:   with label bead770
PLUMED:   added component to this action: bead770.x 
PLUMED:   added component to this action: bead770.y 
PLUMED:   added component to this action: bead770.z 
PLUMED:   added component to this action: bead770.mass 
PLUMED:   added component to this action: bead770.charge 
PLUMED:   of atoms:
PLUMED:  5657 5658 5659 5671 5672
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead771
PLUMED: Action CENTER_FAST
PLUMED:   with label bead771
PLUMED:   added component to this action: bead771.x 
PLUMED:   added component to this action: bead771.y 
PLUMED:   added component to this action: bead771.z 
PLUMED:   added component to this action: bead771.mass 
PLUMED:   added component to this action: bead771.charge 
PLUMED:   of atoms:
PLUMED:  5661 5663 5667
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead772
PLUMED: Action CENTER_FAST
PLUMED:   with label bead772
PLUMED:   added component to this action: bead772.x 
PLUMED:   added component to this action: bead772.y 
PLUMED:   added component to this action: bead772.z 
PLUMED:   added component to this action: bead772.mass 
PLUMED:   added component to this action: bead772.charge 
PLUMED:   of atoms:
PLUMED:  5673 5674 5675 5693 5694
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead773
PLUMED: Action CENTER_FAST
PLUMED:   with label bead773
PLUMED:   added component to this action: bead773.x 
PLUMED:   added component to this action: bead773.y 
PLUMED:   added component to this action: bead773.z 
PLUMED:   added component to this action: bead773.mass 
PLUMED:   added component to this action: bead773.charge 
PLUMED:   of atoms:
PLUMED:  5677 5680 5683
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead774
PLUMED: Action CENTER_FAST
PLUMED:   with label bead774
PLUMED:   added component to this action: bead774.x 
PLUMED:   added component to this action: bead774.y 
PLUMED:   added component to this action: bead774.z 
PLUMED:   added component to this action: bead774.mass 
PLUMED:   added component to this action: bead774.charge 
PLUMED:   of atoms:
PLUMED:  5686 5689 5690 5691 5692
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead775
PLUMED: Action CENTER_FAST
PLUMED:   with label bead775
PLUMED:   added component to this action: bead775.x 
PLUMED:   added component to this action: bead775.y 
PLUMED:   added component to this action: bead775.z 
PLUMED:   added component to this action: bead775.mass 
PLUMED:   added component to this action: bead775.charge 
PLUMED:   of atoms:
PLUMED:  5695 5696 5697 5707 5708
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead776
PLUMED: Action CENTER_FAST
PLUMED:   with label bead776
PLUMED:   added component to this action: bead776.x 
PLUMED:   added component to this action: bead776.y 
PLUMED:   added component to this action: bead776.z 
PLUMED:   added component to this action: bead776.mass 
PLUMED:   added component to this action: bead776.charge 
PLUMED:   of atoms:
PLUMED:  5699 5702 5703 5704 5705 5706
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead777
PLUMED: Action CENTER_FAST
PLUMED:   with label bead777
PLUMED:   added component to this action: bead777.x 
PLUMED:   added component to this action: bead777.y 
PLUMED:   added component to this action: bead777.z 
PLUMED:   added component to this action: bead777.mass 
PLUMED:   added component to this action: bead777.charge 
PLUMED:   of atoms:
PLUMED:  5709 5710 5711 5726 5727
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead778
PLUMED: Action CENTER_FAST
PLUMED:   with label bead778
PLUMED:   added component to this action: bead778.x 
PLUMED:   added component to this action: bead778.y 
PLUMED:   added component to this action: bead778.z 
PLUMED:   added component to this action: bead778.mass 
PLUMED:   added component to this action: bead778.charge 
PLUMED:   of atoms:
PLUMED:  5713 5716 5718 5722
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead779
PLUMED: Action CENTER_FAST
PLUMED:   with label bead779
PLUMED:   added component to this action: bead779.x 
PLUMED:   added component to this action: bead779.y 
PLUMED:   added component to this action: bead779.z 
PLUMED:   added component to this action: bead779.mass 
PLUMED:   added component to this action: bead779.charge 
PLUMED:   of atoms:
PLUMED:  5728 5729 5730 5746 5747
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead780
PLUMED: Action CENTER_FAST
PLUMED:   with label bead780
PLUMED:   added component to this action: bead780.x 
PLUMED:   added component to this action: bead780.y 
PLUMED:   added component to this action: bead780.z 
PLUMED:   added component to this action: bead780.mass 
PLUMED:   added component to this action: bead780.charge 
PLUMED:   of atoms:
PLUMED:  5732 5735 5736 5737
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead781
PLUMED: Action CENTER_FAST
PLUMED:   with label bead781
PLUMED:   added component to this action: bead781.x 
PLUMED:   added component to this action: bead781.y 
PLUMED:   added component to this action: bead781.z 
PLUMED:   added component to this action: bead781.mass 
PLUMED:   added component to this action: bead781.charge 
PLUMED:   of atoms:
PLUMED:  5742 5743 5744 5745
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead782
PLUMED: Action CENTER_FAST
PLUMED:   with label bead782
PLUMED:   added component to this action: bead782.x 
PLUMED:   added component to this action: bead782.y 
PLUMED:   added component to this action: bead782.z 
PLUMED:   added component to this action: bead782.mass 
PLUMED:   added component to this action: bead782.charge 
PLUMED:   of atoms:
PLUMED:  5738 5739 5740 5741
PLUMED:  with weights:
PLUMED:  12.000000 1.000000 12.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead783
PLUMED: Action CENTER_FAST
PLUMED:   with label bead783
PLUMED:   added component to this action: bead783.x 
PLUMED:   added component to this action: bead783.y 
PLUMED:   added component to this action: bead783.z 
PLUMED:   added component to this action: bead783.mass 
PLUMED:   added component to this action: bead783.charge 
PLUMED:   of atoms:
PLUMED:  5748 5749 5750 5758 5759
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead784
PLUMED: Action CENTER_FAST
PLUMED:   with label bead784
PLUMED:   added component to this action: bead784.x 
PLUMED:   added component to this action: bead784.y 
PLUMED:   added component to this action: bead784.z 
PLUMED:   added component to this action: bead784.mass 
PLUMED:   added component to this action: bead784.charge 
PLUMED:   of atoms:
PLUMED:  5752 5755 5756 5757
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead785
PLUMED: Action CENTER_FAST
PLUMED:   with label bead785
PLUMED:   added component to this action: bead785.x 
PLUMED:   added component to this action: bead785.y 
PLUMED:   added component to this action: bead785.z 
PLUMED:   added component to this action: bead785.mass 
PLUMED:   added component to this action: bead785.charge 
PLUMED:   of atoms:
PLUMED:  5760 5761 5762 5773 5774
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead786
PLUMED: Action CENTER_FAST
PLUMED:   with label bead786
PLUMED:   added component to this action: bead786.x 
PLUMED:   added component to this action: bead786.y 
PLUMED:   added component to this action: bead786.z 
PLUMED:   added component to this action: bead786.mass 
PLUMED:   added component to this action: bead786.charge 
PLUMED:   of atoms:
PLUMED:  5764 5767 5770 5771 5772
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead787
PLUMED: Action CENTER_FAST
PLUMED:   with label bead787
PLUMED:   added component to this action: bead787.x 
PLUMED:   added component to this action: bead787.y 
PLUMED:   added component to this action: bead787.z 
PLUMED:   added component to this action: bead787.mass 
PLUMED:   added component to this action: bead787.charge 
PLUMED:   of atoms:
PLUMED:  5775 5776 5777 5795 5796
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead788
PLUMED: Action CENTER_FAST
PLUMED:   with label bead788
PLUMED:   added component to this action: bead788.x 
PLUMED:   added component to this action: bead788.y 
PLUMED:   added component to this action: bead788.z 
PLUMED:   added component to this action: bead788.mass 
PLUMED:   added component to this action: bead788.charge 
PLUMED:   of atoms:
PLUMED:  5779 5782 5785
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead789
PLUMED: Action CENTER_FAST
PLUMED:   with label bead789
PLUMED:   added component to this action: bead789.x 
PLUMED:   added component to this action: bead789.y 
PLUMED:   added component to this action: bead789.z 
PLUMED:   added component to this action: bead789.mass 
PLUMED:   added component to this action: bead789.charge 
PLUMED:   of atoms:
PLUMED:  5788 5791 5792 5793 5794
PLUMED:  with weights:
PLUMED:  12.000000 14.000000 1.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead790
PLUMED: Action CENTER_FAST
PLUMED:   with label bead790
PLUMED:   added component to this action: bead790.x 
PLUMED:   added component to this action: bead790.y 
PLUMED:   added component to this action: bead790.z 
PLUMED:   added component to this action: bead790.mass 
PLUMED:   added component to this action: bead790.charge 
PLUMED:   of atoms:
PLUMED:  5797 5798 5799 5810 5811
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead791
PLUMED: Action CENTER_FAST
PLUMED:   with label bead791
PLUMED:   added component to this action: bead791.x 
PLUMED:   added component to this action: bead791.y 
PLUMED:   added component to this action: bead791.z 
PLUMED:   added component to this action: bead791.mass 
PLUMED:   added component to this action: bead791.charge 
PLUMED:   of atoms:
PLUMED:  5801 5804 5807 5808 5809
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead792
PLUMED: Action CENTER_FAST
PLUMED:   with label bead792
PLUMED:   added component to this action: bead792.x 
PLUMED:   added component to this action: bead792.y 
PLUMED:   added component to this action: bead792.z 
PLUMED:   added component to this action: bead792.mass 
PLUMED:   added component to this action: bead792.charge 
PLUMED:   of atoms:
PLUMED:  5812 5813 5814 5827 5828
PLUMED:  with weights:
PLUMED:  14.000000 1.000000 12.000000 12.000000 16.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action CENTER
PLUMED:   with label bead793
PLUMED: Action CENTER_FAST
PLUMED:   with label bead793
PLUMED:   added component to this action: bead793.x 
PLUMED:   added component to this action: bead793.y 
PLUMED:   added component to this action: bead793.z 
PLUMED:   added component to this action: bead793.mass 
PLUMED:   added component to this action: bead793.charge 
PLUMED:   of atoms:
PLUMED:  5816 5819 5822 5823 5824 5825 5826
PLUMED:  with weights:
PLUMED:  12.000000 12.000000 12.000000 16.000000 14.000000 1.000000 1.000000
PLUMED:   broken molecules will be rebuilt assuming atoms are in the proper order
PLUMED: Action GROUP
PLUMED:   with label martini
PLUMED:   list of atoms:
PLUMED:  269938 269939 269940 269941 269942 269943 269944 269945 269946 269947 269948 269949 269950 269951 269952 269953 269954 269955 269956 269957 269958 269959 269960 269961 269962
PLUMED:  269963 269964 269965 269966 269967 269968 269969 269970 269971 269972 269973 269974 269975 269976 269977 269978 269979 269980 269981 269982 269983 269984 269985 269986 269987
PLUMED:  269988 269989 269990 269991 269992 269993 269994 269995 269996 269997 269998 269999 270000 270001 270002 270003 270004 270005 270006 270007 270008 270009 270010 270011 270012
PLUMED:  270013 270014 270015 270016 270017 270018 270019 270020 270021 270022 270023 270024 270025 270026 270027 270028 270029 270030 270031 270032 270033 270034 270035 270036 270037
PLUMED:  270038 270039 270040 270041 270042 270043 270044 270045 270046 270047 270048 270049 270050 270051 270052 270053 270054 270055 270056 270057 270058 270059 270060 270061 270062
PLUMED:  270063 270064 270065 270066 270067 270068 270069 270070 270071 270072 270073 270074 270075 270076 270077 270078 270079 270080 270081 270082 270083 270084 270085 270086 270087
PLUMED:  270088 270089 270090 270091 270092 270093 270094 270095 270096 270097 270098 270099 270100 270101 270102 270103 270104 270105 270106 270107 270108 270109 270110 270111 270112
PLUMED:  270113 270114 270115 270116 270117 270118 270119 270120 270121 270122 270123 270124 270125 270126 270127 270128 270129 270130 270131 270132 270133 270134 270135 270136 270137
PLUMED:  270138 270139 270140 270141 270142 270143 270144 270145 270146 270147 270148 270149 270150 270151 270152 270153 270154 270155 270156 270157 270158 270159 270160 270161 270162
PLUMED:  270163 270164 270165 270166 270167 270168 270169 270170 270171 270172 270173 270174 270175 270176 270177 270178 270179 270180 270181 270182 270183 270184 270185 270186 270187
PLUMED:  270188 270189 270190 270191 270192 270193 270194 270195 270196 270197 270198 270199 270200 270201 270202 270203 270204 270205 270206 270207 270208 270209 270210 270211 270212
PLUMED:  270213 270214 270215 270216 270217 270218 270219 270220 270221 270222 270223 270224 270225 270226 270227 270228 270229 270230 270231 270232 270233 270234 270235 270236 270237
PLUMED:  270238 270239 270240 270241 270242 270243 270244 270245 270246 270247 270248 270249 270250 270251 270252 270253 270254 270255 270256 270257 270258 270259 270260 270261 270262
PLUMED:  270263 270264 270265 270266 270267 270268 270269 270270 270271 270272 270273 270274 270275 270276 270277 270278 270279 270280 270281 270282 270283 270284 270285 270286 270287
PLUMED:  270288 270289 270290 270291 270292 270293 270294 270295 270296 270297 270298 270299 270300 270301 270302 270303 270304 270305 270306 270307 270308 270309 270310 270311 270312
PLUMED:  270313 270314 270315 270316 270317 270318 270319 270320 270321 270322 270323 270324 270325 270326 270327 270328 270329 270330 270331 270332 270333 270334 270335 270336 270337
PLUMED:  270338 270339 270340 270341 270342 270343 270344 270345 270346 270347 270348 270349 270350 270351 270352 270353 270354 270355 270356 270357 270358 270359 270360 270361 270362
PLUMED:  270363 270364 270365 270366 270367 270368 270369 270370 270371 270372 270373 270374 270375 270376 270377 270378 270379 270380 270381 270382 270383 270384 270385 270386 270387
PLUMED:  270388 270389 270390 270391 270392 270393 270394 270395 270396 270397 270398 270399 270400 270401 270402 270403 270404 270405 270406 270407 270408 270409 270410 270411 270412
PLUMED:  270413 270414 270415 270416 270417 270418 270419 270420 270421 270422 270423 270424 270425 270426 270427 270428 270429 270430 270431 270432 270433 270434 270435 270436 270437
PLUMED:  270438 270439 270440 270441 270442 270443 270444 270445 270446 270447 270448 270449 270450 270451 270452 270453 270454 270455 270456 270457 270458 270459 270460 270461 270462
PLUMED:  270463 270464 270465 270466 270467 270468 270469 270470 270471 270472 270473 270474 270475 270476 270477 270478 270479 270480 270481 270482 270483 270484 270485 270486 270487
PLUMED:  270488 270489 270490 270491 270492 270493 270494 270495 270496 270497 270498 270499 270500 270501 270502 270503 270504 270505 270506 270507 270508 270509 270510 270511 270512
PLUMED:  270513 270514 270515 270516 270517 270518 270519 270520 270521 270522 270523 270524 270525 270526 270527 270528 270529 270530 270531 270532 270533 270534 270535 270536 270537
PLUMED:  270538 270539 270540 270541 270542 270543 270544 270545 270546 270547 270548 270549 270550 270551 270552 270553 270554 270555 270556 270557 270558 270559 270560 270561 270562
PLUMED:  270563 270564 270565 270566 270567 270568 270569 270570 270571 270572 270573 270574 270575 270576 270577 270578 270579 270580 270581 270582 270583 270584 270585 270586 270587
PLUMED:  270588 270589 270590 270591 270592 270593 270594 270595 270596 270597 270598 270599 270600 270601 270602 270603 270604 270605 270606 270607 270608 270609 270610 270611 270612
PLUMED:  270613 270614 270615 270616 270617 270618 270619 270620 270621 270622 270623 270624 270625 270626 270627 270628 270629 270630 270631 270632 270633 270634 270635 270636 270637
PLUMED:  270638 270639 270640 270641 270642 270643 270644 270645 270646 270647 270648 270649 270650 270651 270652 270653 270654 270655 270656 270657 270658 270659 270660 270661 270662
PLUMED:  270663 270664 270665 270666 270667 270668 270669 270670 270671 270672 270673 270674 270675 270676 270677 270678 270679 270680 270681 270682 270683 270684 270685 270686 270687
PLUMED:  270688 270689 270690 270691 270692 270693 270694 270695 270696 270697 270698 270699 270700 270701 270702 270703 270704 270705 270706 270707 270708 270709 270710 270711 270712
PLUMED:  270713 270714 270715 270716 270717 270718 270719 270720 270721 270722 270723 270724 270725 270726 270727 270728 270729 270730
PLUMED: END FILE: plumed_beads.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     0.504968     0.504968     0.504968     0.504968
