14
#forces [12 12 6] --- created by Molecular Workbench, http://mw.concord.org
C  0.60373  -1.82128  0.62973  0.00001  -0  0.00001  0
C  1.26801  -1.80173  -0.70932  -0.00003  0  -0.00001  0
C  -0.83752  -1.62312  0.51271  -0.00001  -0.00004  -0  0
C  -1.74242  -1.79017  -0.57844  -0.00001  0.00001  -0.00001  0
C  -1.1104  -1.88339  -1.81756  0  -0  -0.00001  0
C  0.3058  -1.85296  -1.86577  -0  0.00002  0.00004  0
H  2.30278  -1.71871  -0.94894  0.00014  -0.00003  -0.00004  0
H  1.08438  -1.82184  1.62107  -0.01  -0.00004  0.00014  0
H  -1.3975  -1.64751  1.48434  -0.00008  0.00017  0.00003  0
H  -2.63011  -1.44859  -0.35883  -0.00014  0.00004  0.00005  0
H  -1.41511  -2.03417  -2.81594  -0.00002  0.00004  0  0
H  0.78248  -1.90853  -2.87578  0  -0.00006  -0.00005  0
Xe  -0.2709  1.12088  -0.60153  0  0  -0  0
Xe  -0.21393  -4.68645  -0.24731  0  -0  0  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
