31
#forces [0 0 0] --- created by Molecular Workbench, http://mw.concord.org
He  -0.19036  -0.79501  -7.12822  0.00611  0.00058  -0.00388  0
Ne  4.10813  -2.79211  -0.3629  0.00113  0.00241  -0.0055  0
Ar  2.34862  6.48505  -8.60756  0.001  0.00273  0.00087  0
Xe  -14.18958  4.43449  4.18335  -0.00032  0.00302  0.0015  0
Xe  3.3274  -8.12332  2.81738  0.00114  0.00137  -0.00115  0
Xe  2.35947  2.04588  3.61529  -0.00187  0.00199  -0.0021  0
Kr  3.80564  -6.05529  7.02466  0.00357  0.00048  0.00046  0
Kr  7.0701  5.71778  -1.02438  0.00002  -0.00062  0.00242  0
Kr  -0.45828  -4.77615  -2.00023  0.00038  -0.00075  -0.00216  0
Ar  -4.71665  -3.91923  1.41013  0.00555  0.0027  0.00175  0
Ar  2.0103  -1.84778  8.52851  0.00366  -0.00496  -0.00153  0
Ar  -3.21495  -0.05408  8.06109  -0.00266  0.00045  -0.00485  0
Ar  12.38863  -6.7543  3.28858  -0.00556  -0.00436  0.00064  0
Ne  -2.49451  -0.7474  -2.2038  -0.0021  -0.00309  0.00167  0
Ne  -9.05333  4.62925  4.69799  0.00574  -0.00252  -0.00052  0
Ne  8.80183  8.11557  -7.82591  0.0013  0.00067  -0.00213  0
Ne  5.48595  -8.85391  5.50387  0.00719  -0.00052  0.00129  0
He  -1.71084  -3.97811  3.57692  -0.02677  -0.00312  0.00745  0
He  -3.72429  0.77014  2.25562  0.0046  -0.00741  0.00992  0
Ne  -8.30086  -8.1957  1.26329  0.00198  0.0005  -0.00315  0
Ne  6.12629  7.70582  4.12225  0.00179  -0.00235  -0.00295  0
Ne  8.90098  -2.60526  2.9895  -0.00043  0.00162  0.00349  0
Ar  -7.43592  -5.06444  8.15049  0.00169  -0.00673  -0.00358  0
Ar  -1.0818  6.57895  -4.93874  -0.00063  -0.00204  0.00282  0
Ar  -8.04543  7.6075  -1.87708  -0.00456  -0.00172  -0.00288  0
Kr  2.14007  -2.8673  -8.33957  0.00075  0.00003  0.00334  0
Kr  6.90031  2.02887  6.88354  0.00339  0.00124  -0.00275  0
Kr  14.15512  3.39637  -5.86413  -0.00174  -0.00198  -0.00063  0
Kr  -15.75881  -4.01135  -3.65271  -0.00034  -0.00094  0.00053  0
Xe  -5.41184  5.2243  3.22932  -0.00011  0.00292  0.00036  0
Xe  14.84366  7.20305  0.6362  -0.00111  -0.00007  -0.00001  0
