52
E = -780.585046081
H          0.97236       -0.87952        0.78543
C          0.71486       -1.68627        0.09422
C          1.80854       -2.55088       -0.33325
C         -0.56622       -1.77077       -0.31222
C          3.09469       -2.25153       -0.03213
C          1.47955       -3.77979       -1.13830
H         -0.85047       -2.54300       -1.03516
C         -1.65008       -0.82381        0.11274
H          3.87211       -2.93895       -0.37894
C          3.56306       -1.01040        0.69565
H          1.00655       -3.51353       -2.09743
H          2.38540       -4.35945       -1.35849
H          0.77006       -4.43095       -0.60370
H         -1.19291       -0.08834        0.79707
C         -2.74397       -1.57186        0.93347
C         -2.18263       -0.04481       -1.12141
H          3.13920       -0.98065        1.71233
H          4.65600       -1.08052        0.82919
C          3.23219        0.25538       -0.05348
C         -3.43279       -2.70253        0.16245
C         -3.79049       -0.62674        1.53065
H         -2.19944       -2.03506        1.77546
H         -3.98668       -2.32158       -0.70952
H         -2.71781       -3.45694       -0.19353
H         -4.16040       -3.21487        0.80903
H         -4.44352       -0.20486        0.75156
H         -3.32207        0.20893        2.07202
H         -4.43696       -1.16775        2.23786
H         -3.06263       -0.56318       -1.53464
H         -1.42314       -0.07900       -1.91864
C         -2.55650        1.41711       -0.86332
H          3.46795        0.22044       -1.12326
C          2.66009        1.37768        0.41649
H         -3.10688        1.79866       -1.74467
H         -3.28741        1.47586       -0.03920
C         -1.44909        2.40197       -0.56397
C          2.25716        1.58492        1.84971
C          2.39060        2.53647       -0.51662
C         -0.13630        2.13837       -0.68789
C         -1.96265        3.74871       -0.12707
H          1.16133        1.67157        1.94163
H          2.67855        2.52592        2.24067
H          2.58828        0.77336        2.50822
H          2.59194        2.21655       -1.55129
H          3.10535        3.35034       -0.29455
C          0.97373        3.12858       -0.42462
H          0.17936        1.13832       -1.00177
H         -2.69232        4.14172       -0.85464
H         -1.16814        4.49475       -0.00948
H         -2.49961        3.66753        0.83341
H          0.91171        3.96687       -1.14070
H          0.84181        3.58862        0.56923
