          41
ENERGY = 0.0                                                                   
  C        0.256701     0.354328     6.251358
  H        1.378883     0.354328     6.251358
  H       -0.072773     1.427043     6.251358
  C       -0.246985    -0.327322     4.996840
  H        0.082671    -1.399747     4.994389
  H       -1.368933    -0.326853     4.994151
  C        0.263972     0.363786     3.750996
  H        1.385958     0.364487     3.754645
  H       -0.066810     1.435897     3.753165
  C       -0.249425    -0.330630     7.494396
  H       -1.365910    -0.320048     7.523781
  H        0.090814    -1.394025     7.525086
  H        0.132283     0.188207     8.406608
  C       -0.238806    -0.319781     2.497543
  H        0.091232    -1.392111     2.495773
  H       -1.360780    -0.319638     2.493424
  C        0.273250     0.370747     1.251696
  H        1.395226     0.369069     1.255021
  H       -0.055333     1.443522     1.254272
  C       -0.231438    -0.311450    -0.001724
  H        0.095750    -1.384653    -0.003569
  H       -1.353408    -0.308308    -0.005794
  C        0.282395     0.377774    -1.247561
  H        1.404363     0.373498    -1.244103
  H       -0.043707     1.451317    -1.245101
  C       -0.223719    -0.303343    -2.500994
  H        0.102406    -1.376868    -2.503467
  H       -1.345677    -0.299101    -2.504466
  C        0.290082     0.385863    -3.746854
  H        1.412053     0.382839    -3.742761
  H       -0.037184     1.459063    -3.744928
  C       -0.214545    -0.296151    -5.000265
  H        0.114309    -1.368831    -5.003421
  H       -1.336491    -0.294867    -5.003772
  C        0.296535     0.393796    -6.247235
  H        1.418698     0.393424    -6.240815
  H       -0.032574     1.466620    -6.241896
  C       -0.202680    -0.282544    -7.497776
  H        0.135563    -1.346446    -7.532690
  H       -1.318920    -0.269428    -7.534529
  H        0.186174     0.241030    -8.404244
