52
E = -780.576205156
H          0.97055        0.29308       -0.19355
C          1.92909       -0.19524       -0.38904
C          3.06875        0.70700       -0.44067
C          1.92584       -1.53164       -0.57207
C          2.95684        1.98539       -0.00333
C          4.37500        0.18992       -0.98099
H          2.86628       -2.05800       -0.76039
C          0.65423       -2.35338       -0.50773
H          3.84493        2.62024       -0.08028
C          1.75783        2.61126        0.67685
H          4.25562       -0.21053       -1.99990
H          5.13582        0.98106       -1.00282
H          4.76107       -0.63430       -0.35952
H          0.90379       -3.37802       -0.83251
C          0.14037       -2.53438        0.95311
C         -0.36579       -1.79291       -1.54696
H          1.58038        2.09391        1.63445
H          2.03721        3.64297        0.95385
C          0.47140        2.67346       -0.11476
C         -0.15922       -1.24150        1.71409
C          1.12416       -3.39508        1.75356
H         -0.80264       -3.10275        0.87390
H         -0.80299       -0.56318        1.13937
H          0.76771       -0.70282        1.95759
H         -0.66529       -1.47321        2.66379
H          1.30809       -4.36334        1.26371
H          2.09154       -2.88023        1.86080
H          0.73893       -3.59393        2.76471
H         -0.06920       -2.20922       -2.52237
H         -0.20798       -0.71230       -1.63771
C         -1.87134       -2.03388       -1.32249
H          0.59623        2.83797       -1.19102
C         -0.78455        2.60998        0.36809
H         -2.34623       -2.21639       -2.30158
H         -2.03960       -2.95837       -0.74811
C         -2.60651       -0.87908       -0.64920
C         -1.11822        2.41051        1.82020
C         -1.97313        2.81047       -0.54473
C         -2.41343        0.38230       -1.07263
C         -3.55731       -1.26315        0.44719
H         -1.76675        1.53179        1.96217
H         -1.67740        3.27861        2.20877
H         -0.23167        2.27424        2.45004
H         -2.49896        3.73451       -0.24147
H         -1.61351        2.97746       -1.57286
C         -3.00466        1.65962       -0.55816
H         -1.71860        0.52995       -1.90832
H         -4.34381       -1.93035        0.05581
H         -4.05349       -0.40060        0.90942
H         -3.03556       -1.82883        1.23675
H         -3.84116        1.97547       -1.20841
H         -3.43949        1.52717        0.44374
