334
#forces [0 0 0] --- created by Molecular Workbench, http://mw.concord.org
He  -3.65457  -3.38596  -0.83389  0.00016  -0.00233  0.00251  0
He  -7.17995  -0.87426  0.58399  0.00156  -0.00003  0.00009  0
He  8.53883  -8.42005  -5.59937  -0.00045  -0.00275  -0.00014  0
He  6.61921  -8.52796  -8.31554  0.00136  -0.00107  0.0037  0
He  5.94436  1.74913  6.59716  0.00122  -0.0001  0.00145  0
He  -2.67847  2.53446  -8.35862  -0.0032  -0.00105  0.00029  0
He  7.29191  3.23427  8.56269  0.00137  -0.00114  0.00019  0
He  -1.40037  -6.15016  6.31384  -0.00108  0.00086  0.00085  0
He  -5.31827  -8.54117  -7.7822  0.00046  -0.00441  0.00058  0
He  3.70642  0.98358  8.15205  -0.00254  0.00282  0.00131  0
He  2.88047  6.05474  8.23441  0.00205  -0.00255  0.00047  0
He  4.79653  -2.24934  -8.53474  -0.00279  -0.00153  -0.00035  0
He  0.24501  8.59065  -5.62107  -0.00128  -0.00004  0.00099  0
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He  -8.44617  -8.52018  -8.19869  -0.00153  -0.00163  -0.00028  0
He  5.89611  7.62561  6.02811  -0.00087  0.00199  -0.0021  0
He  6.01175  -2.1125  -5.70623  0.00047  0.00076  0.00079  0
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He  -8.42629  8.00761  0.16131  0.00213  0.00045  0.0016  0
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He  8.49803  -4.62636  3.15411  0.00012  0.00255  -0.00041  0
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He  -0.63744  2.83471  6.24747  0.00168  0.00202  -0.00174  0
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He  3.0338  -6.23977  3.7096  -0.00228  -0.00092  0.00175  0
He  0.82177  8.52195  3.8782  0.00198  0.00105  0.00112  0
He  5.47386  4.05944  -0.76939  -0.00109  -0.0015  -0.00112  0
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He  -7.47444  8.08825  -8.51454  0.00063  -0.00152  0.00092  0
He  8.53287  7.46381  -7.43145  0.00308  -0.00084  0.00119  0
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He  -2.36349  8.35332  -3.86789  0.00161  -0.00038  -0.00004  0
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