          35
ENERGY = 0.0                                                                   
  C        0.265314     0.363664     5.001753
  H        1.387496     0.363664     5.001753
  H       -0.064044     1.436435     5.001753
  C       -0.238493    -0.317907     3.747241
  H        0.090495    -1.390539     3.745025
  H       -1.360441    -0.316734     3.744317
  C        0.273132     0.372683     2.501385
  H        1.395108     0.372048     2.504891
  H       -0.056395     1.445169     2.503655
  C       -0.240881    -0.321183     6.244824
  H       -1.357318    -0.308611     6.275234
  H        0.097482    -1.385204     6.274530
  H        0.142584     0.196388     7.157018
  C       -0.230631    -0.310188     1.247960
  H        0.097651    -1.383057     1.246306
  H       -1.352604    -0.308218     1.243762
  C        0.282633     0.379386     0.002082
  H        1.404604     0.375475     0.005235
  H       -0.043814     1.452824     0.004784
  C       -0.223592    -0.301715    -1.251314
  H        0.102561    -1.375231    -1.253859
  H       -1.345561    -0.297495    -1.254645
  C        0.290010     0.387548    -2.497213
  H        1.411988     0.382876    -2.494081
  H       -0.035645     1.461225    -2.494371
  C       -0.216673    -0.293008    -3.750599
  H        0.107178    -1.367201    -3.752794
  H       -1.338597    -0.286479    -3.755019
  C        0.298611     0.393748    -4.997601
  H        1.420750     0.386459    -4.991258
  H       -0.023887     1.468577    -4.992223
  C       -0.204841    -0.279500    -6.248112
  H        0.128260    -1.344995    -6.283848
  H       -1.321033    -0.261008    -6.283988
  H        0.185809     0.242687    -7.154609
