60
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
H  -5.0706711  0  -2.4860539  0  0  0  0  0
H  1.2934433  -0.0833821  2.9327972  -0.0025231  -0.0005247  -0.0000801  0  0
H  3.2716641  -0.0006395  -0.9354488  0.0011112  -0.0000371  0.0023911  0  0
H  3.1315398  0  8.4891758  0  0  0  0  0
H  9.8656693  0  7.8309374  0  0  0  0  0
H  7.6619444  0  3.3754659  0  0  0  0  0
H  4.8955832  0  5.5980301  0  0  0  0  0
H  3.9473319  -0.0008165  -6.4163322  -0.0001891  -0.0000031  -0.0000375  0  0
H  0.9759731  0.0066519  -6.9918628  0.0010069  -0.0008308  0.0000814  0  0
H  -2.346792  0.0440053  -7.3184199  0.0005072  0.0002317  0.0000738  0  0
H  -0.9255592  0.0240886  -2.8616369  0.0002045  0.0001153  0.00021  0  0
H  -4.0967493  0  6.8260946  -0.0004509  0  -0.0000266  0  0
H  0.3862311  0.0128905  1.3235103  0.0010567  0.000007  0.0014454  0  0
H  -10.3199081  0  7.4648104  0  0  0  0  0
H  -10.1435919  0  3.0389276  0.0021082  0  0.0003512  0  0
H  -6.6616173  0  6.6745472  0.0004509  0  0.0000266  0  0
H  -0.9793298  -0.0428922  10.2499819  0.0000941  -0.0002223  0.0001587  0  0
H  10.8338699  0  -7.8960009  0  0  0  0  0
H  8.670166  0  -2.823555  0  0  0  0  0
H  -8.7894316  0  3.2645085  -0.0021082  0  -0.0003512  0  0
H  -5.1203589  0  1.5481039  0.0005643  0  0.0003193  0  0
H  12.1108875  0  -12.7674475  0  0  0  0  0
H  2.679703  0.0146703  -2.2723408  -0.0014569  0.0001087  -0.0023169  0  0
H  -3.0407097  0  2.7248108  -0.0005643  0  -0.0003193  0  0
H  0  -5.7445774  -3.5368705  0  0.0004691  0.0010819  0  0
H  -0.000013  4.1096702  0.399597  -0.0000028  0.0028805  -0.0011172  0  0
H  0  4.7270765  -3.8227735  0  0  0  0  0
H  0  7.4327841  0.7070302  -0  0.0017102  -0.0012883  0  0
H  0  5.3233285  4.6738544  0  -0.000482  -0.0001643  0  0
H  0.0000004  6.2046938  1.6467382  0  -0.002904  0.0009392  0  0
H  0.0000089  3.6211796  1.7242781  0  -0.0006338  0.0030941  0  0
H  0  -6.5472403  2.7850788  0  -0.0008972  -0.0026388  0  0
H  0  -5.7848697  4.0802197  0  0.0013431  0.0022638  0  0
H  0  -4.6497583  1.1371713  0  -0.0006519  -0.0001611  0  0
H  0  -6.3974857  -0.9018376  0  0.0018095  -0.0006367  0  0
H  0  -4.7081819  -1.6459521  0  -0.0020725  0.000091  0  0
H  0  8.0316849  -9.5127144  0  0.000171  -0.0002101  0  0
H  0  -12.5438156  -0.6865425  0  0  0  0  0
H  0  -13.7416973  6.4144106  0  0  0  0  0
H  0  -11.6025305  3.3446655  0  0  0  0  0
H  0  -16.2884941  10.1626549  0  0  0  0  0
H  0  -6.9139338  12.3547831  0  -0.0001358  0.0000101  0  0
H  0  -12.6027613  12.3848724  0  0.0005506  0.0000444  0  0
H  -0.0000125  -2.9516878  8.1408844  -0.0000001  0.0002508  0.0000431  0  0
H  0  -10.1253338  12.5818672  0  -0.0004148  -0.0000544  0  0
H  -0.0094095  -2.8359418  11.1515369  -0.0000484  0.0001113  -0.0002291  0  0
H  -0.0087442  -1.8010827  12.6505461  -0.0000455  0.0001021  -0.0000899  0  0
H  0.0017819  -0.4242916  6.8030043  0.0000189  -0.0003007  -0.0005604  0  0
H  0  2.851368  4.8696003  0  0.0005828  -0.0002143  0  0
H  0.2244732  -0.533672  4.3013539  0.001432  0.0006405  -0.0008613  0  0
H  0.0011833  3.0097334  -0.4984815  0.0000072  -0.0016957  -0.0015073  0  0
H  0.027465  0.5996623  -1.8791863  0.0001522  0.0002913  0.0001476  0  0
H  -0.0859047  1.0998445  -7.0272074  -0.0013003  0.0013826  -0.0003384  0  0
H  -0.0040332  3.4645076  -7.266871  -0.0000209  -0.000832  -0.0001573  0  0
H  0  6.5552616  -11.5842705  0  0.0003014  0.0004336  0  0
H  -0.000708  2.3018036  -9.8136282  -0.0000037  0.0000517  0.000378  0  0
H  0  10.3381443  -12.0517149  0  0.0000949  0.0007882  0  0
H  0  10.5528765  -9.7776194  0  -0.0006121  -0.0007477  0  0
H  0  9.5863209  -5.8288689  0  -0.0010886  -0.0004311  0  0
H  0  7.6578503  -6.6248198  0  0.0011333  0.0001672  0  0
