52
E = -780.588873972
H          0.28889        0.90777       -0.63435
C         -0.14630        1.36150        0.25723
C          0.67114        2.34941        0.94682
C         -1.35924        0.92126        0.64174
C          1.88215        2.71985        0.46335
C          0.14835        2.94576        2.22673
H         -1.82908        1.33524        1.54299
C         -2.14903       -0.14061       -0.06612
H          2.45951        3.44647        1.04343
C          2.53017        2.20231       -0.80362
H         -0.80910        3.46622        2.06456
H          0.86218        3.66683        2.64549
H         -0.03749        2.16684        2.98384
H         -1.54543       -0.49493       -0.92309
C         -3.47869        0.41819       -0.65016
C         -2.40320       -1.33814        0.88427
H          1.82664        2.27250       -1.64655
H          3.37465        2.86542       -1.05518
C          3.03312        0.79038       -0.65082
C         -4.13505       -0.59458       -1.59373
C         -3.26911        1.74370       -1.38670
H         -4.16114        0.59910        0.20183
H         -3.49360       -0.76509       -2.47337
H         -5.10381       -0.22056       -1.95618
H         -4.31407       -1.56860       -1.11743
H         -2.54860        1.61766       -2.21118
H         -4.21482        2.10218       -1.81946
H         -2.87345        2.52505       -0.72457
H         -3.40041       -1.76209        0.69120
H         -2.43547       -0.97114        1.92340
C         -1.38616       -2.48701        0.76431
H          3.75014        0.65004        0.16743
C          2.65979       -0.30192       -1.33942
H         -1.71096       -3.28827        1.45477
H         -1.44642       -2.90937       -0.25209
C          0.05555       -2.15196        1.07053
C          1.69092       -0.30252       -2.48774
C          3.19056       -1.66387       -0.93476
C          1.02043       -2.43545        0.17607
C          0.31260       -1.57754        2.43502
H          2.16259       -0.73517       -3.38543
H          1.32464        0.69720       -2.75256
H          0.81872       -0.93736       -2.25737
H          4.27124       -1.59966       -0.73212
H          3.07008       -2.37211       -1.77137
C          2.50127       -2.24421        0.32027
H          0.70194       -2.89387       -0.76943
H         -0.21800       -0.62201        2.56526
H          1.37588       -1.39638        2.62802
H         -0.06316       -2.26132        3.21503
H          2.72660       -1.58858        1.17355
H          2.97570       -3.21922        0.54123
