14
#forces [12 12 6] --- created by Molecular Workbench, http://mw.concord.org
C  0.90021  -1.7447  0.83993  -0.00047  -0.00028  -0.00004  0
C  1.4  -1.72036  -0.58344  -0.00051  -0.0004  -0.00002  0
C  -0.55263  -1.72118  0.90658  -0.00033  0.00016  0.00003  0
C  -1.57679  -1.79962  -0.09755  0.00038  0.00101  0.00028  0
C  -1.07865  -1.87226  -1.40784  -0.00046  0.00006  0.00043  0
C  0.31958  -1.80516  -1.60806  -0.00047  -0.00021  -0.00025  0
H  2.40701  -1.66436  -0.94186  0.0004  -0.00021  0.00036  0
H  1.47614  -1.67406  1.7582  0.00239  -0.00077  -0.00028  0
H  -0.98955  -1.77395  1.94808  0.00167  0.00094  -0.0012  0
H  -2.45308  -1.69794  0.28799  -0.00158  0.00015  0.00079  0
H  -1.48267  -1.94781  -2.36259  0.0016  -0.00145  0.0001  0
H  0.68451  -1.8355  -2.65794  -0.00009  0.00052  0.00027  0
Xe  -0.27522  1.23916  -0.70513  0.00087  -0.00009  -0.00005  0
Xe  -0.2236  -4.8146  -0.33032  -0.00074  0.00007  0.00001  0
bond 2 0 4.5 1.47813
bond 2 3 4.5 1.44253
bond 3 4 4.5 1.40518
bond 5 1 4.5 1.51389
bond 5 4 4.5 1.42141
bond 1 0 4.5 1.51438
bond 1 6 4.5 1.07364
bond 5 11 4.5 1.12638
bond 4 10 4.5 1.06523
bond 3 9 4.5 0.98813
bond 2 8 4.5 1.12638
bond 0 7 4.5 1.11021
angle 1 0 7 5.0 2.23294
angle 0 2 8 5.0 2.01016
angle 2 3 9 5.0 1.9407
angle 3 4 10 5.0 2.37682
angle 4 5 11 5.0 2.04397
angle 5 1 6 5.0 2.03818
angle 5 1 0 5.0 1.99122
angle 1 5 4 5.0 2.23916
angle 4 3 2 5.0 1.98629
angle 3 4 5 5.0 2.07844
angle 2 0 1 5.0 1.95005
angle 0 2 3 5.0 2.32121
torsion 8 2 0 1 10.0 3.08149
torsion 0 2 3 9 10.0 2.76109
torsion 10 4 3 2 10.0 2.75106
torsion 3 4 5 11 10.0 3.10712
torsion 6 1 5 4 10.0 2.94061
torsion 5 1 0 7 10.0 2.89987
