          17
ENERGY = 0.0                                                                   
  C        0.308699     0.417634     1.253007
  H        1.430881     0.417634     1.253007
  H       -0.020666     1.490392     1.253007
  C       -0.195027    -0.263949    -0.001411
  H        0.134650    -1.336336    -0.004302
  H       -1.316955    -0.263670    -0.004222
  C        0.314963     0.426338    -1.248506
  H        1.437129     0.426486    -1.242778
  H       -0.014554     1.499044    -1.242756
  C       -0.197345    -0.267128     2.496198
  H       -1.313800    -0.255376     2.526266
  H        0.141755    -1.330903     2.526331
  H        0.185464     0.251012     3.408344
  C       -0.184681    -0.249833    -2.498955
  H        0.154688    -1.313348    -2.534728
  H       -1.300959    -0.237940    -2.534617
  H        0.202711     0.274630    -3.405536
