344
#forces [426 668 240] --- created by Molecular Workbench, http://mw.concord.org
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O  -6.9539  1.135  1.78692  0.00193  -0.00006  0.00175  0
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O  -5.62021  -1.05145  0.98798  0.00193  -0.00239  -0.00124  0
H  -6.59436  -0.90555  1.2095  -0.00292  -0.00368  0.01093  0
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O  3.56485  -1.09645  1.83856  0.00162  0.00095  -0.00213  0
H  4.44956  -1.05394  2.07961  -0.00077  0.00669  0.00144  0
H  3.39005  -1.97743  1.64849  -0.01715  0.00065  0.00352  0
O  3.41713  2.15342  -0.04655  -0.00019  -0.00117  -0.00153  0
H  4.23332  1.96659  -0.40479  0.00833  0.01514  0.02446  0
H  2.79297  1.56459  -0.42919  -0.01578  0.00112  0.0168  0
O  11.65674  2.05767  1.14395  0.0012  0.00167  0.00162  0
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H  10.78323  1.65308  1.22623  -0.01238  0.0061  -0.01609  0
O  1.13107  2.26724  -0.60945  -0.00064  0.00099  0.00296  0
H  0.28787  2.52371  -0.68168  0.00212  0.0059  -0.0106  0
H  1.40385  2.24236  0.31918  0.01109  -0.01461  -0.00592  0
O  -0.02865  1.62582  0.88476  0.00219  -0.00046  0.00035  0
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H  -0.41785  1.51161  -0.01708  -0.02254  -0.00271  -0.0014  0
O  2.01206  -0.07558  1.51986  -0.00427  0.00358  -0.0018  0
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H  1.6529  -0.51846  0.78228  0.01958  -0.02863  0.02142  0
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H  -7.1599  -0.3179  -0.68404  -0.0039  0.00028  0.00134  0
H  -6.07257  0.50461  -0.10387  0.00229  0.0028  -0.00037  0
O  -7.70095  -1.81865  0.51582  0.00297  -0.00113  -0.0022  0
H  -8.6105  -2.07969  0.5594  0.00159  -0.00683  0.03014  0
H  -7.22294  -2.13958  1.22481  -0.013  -0.01376  0.01725  0
O  -7.70108  1.80438  -0.68907  0.00201  0.00107  -0.0009  0
H  -8.29098  2.50447  -0.34762  -0.01084  0.00682  0.0027  0
H  -8.07515  0.96705  -0.39441  -0.00901  -0.0032  -0.00641  0
O  -8.51373  -0.99306  2.09477  -0.00075  -0.00305  -0.00045  0
H  -8.70587  -0.21995  2.59836  0.01625  -0.00127  -0.00036  0
H  -7.56794  -1.11188  2.05853  0.00276  0.01015  0.01857  0
O  9.08776  1.76638  1.18466  0.00252  -0.00133  -0.00013  0
H  9.6711  2.08998  0.5122  -0.02472  0.01263  -0.01326  0
H  9.53609  1.15735  1.70316  -0.02124  0.00977  0.00851  0
O  9.78444  1.4941  -1.1521  -0.00225  0.00096  0.0003  0
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H  10.21725  1.14572  -1.90531  0.02286  -0.00787  0.00741  0
O  9.32288  -1.15915  -1.55368  -0.00159  -0.00119  0.00027  0
H  9.64955  -0.32521  -1.78672  -0.01456  0.00188  -0.00707  0
H  8.45013  -1.20153  -1.85682  0.00998  0.01301  -0.00705  0
O  9.36483  -1.94081  0.17961  -0.00347  -0.00441  -0.00159  0
H  9.22287  -2.527  -0.55447  -0.00007  0.00778  -0.01469  0
H  9.29834  -2.4009  1.03415  0.00027  0.01366  0.02141  0
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H  -1.74103  0.87279  -0.47948  -0.02457  -0.0094  0.01821  0
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torsion 140 150 160 170 100.0 3.13813
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torsion 219 220 210 221 100.0 2.59902
