42
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
O  -0  -5.534586  -2.2088172  -0  0.0001831  -0.0000491  0  0
O  -0  1.7689363  -2.7493379  -0  0.000308  0.000068  0  0
O  0  -2.4618444  2.1186662  0  -0.0001004  0.0000347  0  0
O  -0  2.1962795  3.7164102  -0  0.0000747  -0.0000016  0  0
O  -0.0016721  8.6492462  -1.3733045  -0.0000083  -0.0000893  -0.0000296  0  0
O  -0  -0.0364366  -6.365849  -0  0.0001104  -0.0001131  0  0
O  -0.0046403  5.9603562  -6.8092947  -0.0000223  -0.000689  0.000044  0  0
O  -0  -4.4458489  -6.6667433  -0  -0.0005161  0.0000578  0  0
O  -0  -2.3782344  -2.4236972  -0  -0.0001602  0.0000107  0  0
O  0  -5.9209647  3.2976513  0  -0.0012146  0.0002901  0  0
O  -0  -3.6412425  7.1123042  -0  0.0000827  -0.0000005  0  0
O  -0  -0.015155  7.085485  -0  -0.0000599  -0.0000345  0  0
O  -0  5.0681634  5.9082222  -0  -0.0000675  -0.0000513  0  0
O  -0.0000013  6.1782465  1.2783487  -0  -0.0002186  -0.0001572  0  0
O  -0  3.3749433  0.3181346  -0  0.0002537  -0.000051  0  0
O  0  -9.5192099  0.6357966  0  0.0000438  0.0000922  0  0
O  0  -15.7874146  -3.2782497  0  0  0  0  0
O  -0  -10.8799477  -4.4404659  -0  0.0000305  -0.0000124  0  0
O  0.0098893  9.2665348  4.9335942  0.0000502  -0.0000182  0.0000439  0  0
O  -0.0052368  8.0963383  9.0899391  -0.0000261  0.0000041  -0.0000153  0  0
O  0  3.0530694  10.9096117  0  -0.0000344  0.0000131  0  0
O  0  -0.7694951  12.3594694  0  0.0000344  -0.0000131  0  0
O  0  -5.3209343  12.5795517  0  0  0  0  0
O  0  -7.9986658  9.0080643  0  0  0  0  0
O  0  -7.8521852  3.7631035  0  0.0012713  -0.000417  0  0
O  -0  -6.9585509  -6.0201573  -0  0.0005399  -0.0000922  0  0
O  -0  -2.7404282  -9.8769894  -0  0.0003781  0.0001041  0  0
O  -0  0.0526518  -9.742136  -0  -0.0001424  -0.0000049  0  0
O  -0.0000546  3.5898743  -7.0163016  -0.0000006  0.0007562  0.0000375  0  0
O  -0.0000004  4.6836324  -2.7155874  -0  -0.0003395  0.0001405  0  0
O  -0  2.8777399  -10.9094629  -0  0.0003205  -0.0000504  0  0
O  -0  5.2865853  -11.7953453  -0  -0.0005936  0.0002162  0  0
O  -12.7533112  8.6670761  0.8042958  0  0  0  0  0
O  3.8034992  8.6670761  1.5078411  0  0  0  0  0
O  -5.1131458  8.6670761  4.2331896  0.0001034  0  0.0001884  0  0
O  -4.6575184  8.6670761  -1.2374039  0  0  0  0  0
O  -3.6086299  8.6671257  6.9611983  -0.0000504  0.0000003  -0.0001885  0  0
O  3.3605902  8.6697989  6.170579  -0.0000771  0.0000138  -0.0000285  0  0
O  4.141583  8.6670761  -8.0720835  0.0000633  0  0.0000516  0  0
O  6.9123693  8.6670761  -3.4005599  0.0000208  0  -0.0009869  0  0
O  6.9520574  8.6670761  -5.6597624  -0.0000841  0  0.0009354  0  0
O  -0.3666247  8.6342182  -5.0021424  0.0000313  -0.0001618  -0.0000308  0  0
