          44
ENERGY = 0.0                                                                   
  C        0.231864     0.320974     6.875974
  H        1.354046     0.320974     6.875974
  H       -0.097536     1.393721     6.875974
  C       -0.271910    -0.360659     5.621481
  H        0.056560    -1.433450     5.619563
  H       -1.393865    -0.358939     5.618296
  C        0.240354     0.329411     4.375612
  H        1.362337     0.325595     4.378025
  H       -0.086107     1.402843     4.378963
  C       -0.274308    -0.363882     8.119050
  H       -1.390764    -0.352046     8.149074
  H        0.064743    -1.427673     8.149160
  H        0.108507     0.154199     9.031239
  C       -0.266555    -0.351169     3.122197
  H        0.057841    -1.425229     3.120028
  H       -1.388515    -0.345128     3.118544
  C        0.248575     0.337000     1.876312
  H        1.370532     0.330101     1.879514
  H       -0.075016     1.411291     1.878949
  C       -0.259402    -0.342821     0.622929
  H        0.062212    -1.417709     0.621364
  H       -1.381329    -0.333843     0.618633
  C        0.258246     0.343489    -0.622937
  H        1.380177     0.333494    -0.619209
  H       -0.062371     1.418673    -0.620786
  C       -0.251001    -0.335355    -1.876346
  H        0.069004    -1.410722    -1.878181
  H       -1.372926    -0.324708    -1.880404
  C        0.267390     0.350417    -3.122188
  H        1.389292     0.337407    -3.119400
  H       -0.050344     1.426464    -3.119087
  C       -0.244737    -0.326154    -4.375628
  H        0.071769    -1.402565    -4.377992
  H       -1.366624    -0.311922    -4.379060
  C        0.275149     0.358290    -5.621456
  H        1.397019     0.345280    -5.617703
  H       -0.042491     1.434338    -5.620047
  C       -0.234875    -0.318578    -6.876003
  H        0.082303    -1.394992    -6.874808
  H       -1.356983    -0.305772    -6.877295
  C        0.280452     0.359547    -8.119006
  H       -0.046021     1.427240    -8.150024
  H        1.396717     0.334550    -8.148005
  H       -0.107612    -0.154511    -9.031240
