          50
ENERGY = 0.0                                                                   
  C        0.263621     0.341305     6.872784
  H        1.385572     0.341305     6.872784
  H       -0.066511     1.413587     6.872784
  C       -0.244096    -0.346302     5.623683
  H        0.088150    -1.417972     5.622920
  H       -1.366075    -0.348534     5.625174
  C        0.260229     0.342054     4.373488
  H        1.382192     0.346245     4.373019
  H       -0.073931     1.413119     4.373185
  C       -0.242655    -0.344357     8.124069
  H       -1.364835    -0.344091     8.121970
  H        0.086536    -1.417165     8.121149
  C       -0.245084    -0.347517     3.124351
  H        0.091266    -1.417884     3.123437
  H       -1.367036    -0.353961     3.126040
  C        0.256477     0.342941     1.874202
  H        1.378432     0.348694     1.872152
  H       -0.079205     1.413529     1.875457
  C       -0.249683    -0.346003     0.625073
  H        0.086807    -1.416336     0.623345
  H       -1.371643    -0.352611     0.627604
  C        0.250825     0.345217    -0.625076
  H        1.372786     0.351619    -0.627641
  H       -0.085474     1.415600    -0.623308
  C       -0.255508    -0.343609    -1.874199
  H        0.079487    -1.414412    -1.875218
  H       -1.377467    -0.348644    -1.872370
  C        0.246756     0.346323    -3.124367
  H        1.368708     0.352906    -3.125417
  H       -0.089736     1.416658    -3.124147
  C       -0.257754    -0.343851    -4.373484
  H        0.080257    -1.413707    -4.374606
  H       -1.379704    -0.352068    -4.371551
  C        0.242410     0.347531    -5.623681
  H        1.364358     0.356038    -5.625398
  H       -0.095832     1.417313    -5.622670
  C       -0.261632    -0.342774    -6.872781
  H        0.077168    -1.412348    -6.874441
  H       -1.383545    -0.351911    -6.871051
  C        0.237201     0.348316    -8.124071
  H        1.359342     0.357796    -8.123270
  H       -0.101280     1.418225    -8.119837
  C       -0.262300    -0.335645    -9.370346
  H        0.086762    -1.396048    -9.405189
  H       -1.378812    -0.334186    -9.400562
  H        0.115767     0.190132   -10.280096
  C        0.261314     0.336303     9.370339
  H        1.377713     0.324328     9.402337
  H       -0.077764     1.399998     9.403406
  H       -0.123151    -0.184822    10.280098
