          38
ENERGY = 0.0                                                                   
  C        0.233919     0.326125     5.626358
  H        1.356101     0.326125     5.626358
  H       -0.095412     1.398893     5.626358
  C       -0.269898    -0.355428     4.371850
  H        0.058492    -1.428243     4.369946
  H       -1.391844    -0.353629     4.368616
  C        0.242472     0.334615     3.125998
  H        1.364456     0.332975     3.129657
  H       -0.086090     1.407408     3.128137
  C       -0.272307    -0.358693     6.869432
  H       -1.388735    -0.345767     6.900002
  H        0.065692    -1.422835     6.898980
  H        0.111484     0.158658     7.781613
  C       -0.261735    -0.347926     1.872559
  H        0.065137    -1.421226     1.871327
  H       -1.383702    -0.344484     1.867928
  C        0.252908     0.340650     0.626697
  H        1.374873     0.335900     0.630623
  H       -0.072731     1.414324     0.628654
  C       -0.252946    -0.340708    -0.626710
  H        0.071496    -1.414745    -0.628046
  H       -1.374902    -0.334690    -0.631263
  C        0.263159     0.346777    -1.872557
  H        1.385102     0.337990    -1.869504
  H       -0.058606     1.421627    -1.869722
  C       -0.246099    -0.331957    -3.126009
  H        0.074480    -1.407163    -3.128136
  H       -1.368031    -0.321965    -3.129689
  C        0.271453     0.354256    -4.371835
  H        1.393354     0.344052    -4.368627
  H       -0.048871     1.429506    -4.369877
  C       -0.237474    -0.323436    -5.626384
  H        0.081934    -1.399190    -5.625493
  H       -1.359607    -0.312961    -5.627357
  C        0.276093     0.356018    -6.869402
  H       -0.051087     1.423529    -6.899210
  H        1.392342     0.331750    -6.899621
  H       -0.112601    -0.157566    -7.781636
