32
ENERGY = 0.0                                                                   
  C        0.239344     0.328824     4.376708
  H        1.361516     0.328824     4.376708
  H       -0.090054     1.401551     4.376708
  C       -0.264510    -0.352711     3.122182
  H        0.064094    -1.425482     3.120201
  H       -1.386457    -0.351151     3.119061
  C        0.247687     0.337461     1.876367
  H        1.369672     0.335499     1.879660
  H       -0.080644     1.410304     1.878691
  C       -0.266804    -0.356130     5.619739
  H       -1.383249    -0.343553     5.650223
  H        0.071632    -1.420139     5.649452
  H        0.116721     0.161424     6.531929
  C       -0.257202    -0.344534     0.622954
  H        0.068536    -1.418157     0.621619
  H       -1.379215    -0.339890     0.618429
  C        0.258088     0.343540    -0.622880
  H        1.380057     0.335447    -0.619973
  H       -0.064332     1.418172    -0.619818
  C       -0.250711    -0.335456    -1.876413
  H        0.071091    -1.410275    -1.878900
  H       -1.372663    -0.326707    -1.879852
  C        0.265761     0.351695    -3.122170
  H        1.387663     0.342754    -3.119402
  H       -0.055685     1.426611    -3.119884
  C       -0.242739    -0.326162    -4.376814
  H        0.077267    -1.401770    -4.375984
  H       -1.364937    -0.316314    -4.377809
  C        0.270579     0.353736    -5.619680
  H       -0.057358     1.421027    -5.649426
  H        1.386861     0.330341    -5.649719
  H       -0.117466    -0.160105    -6.532058
