          23
ENERGY = 0.0                                                                   
  C        0.288964     0.391605     2.502597
  H        1.411145     0.391605     2.502597
  H       -0.040501     1.464323     2.502597
  C       -0.214730    -0.290080     1.248100
  H        0.114593    -1.362608     1.245819
  H       -1.336677    -0.289296     1.245305
  C        0.296541     0.400632     0.002166
  H        1.418528     0.399384     0.005057
  H       -0.032330     1.473340     0.005063
  C       -0.217164    -0.293312     3.745668
  H       -1.333645    -0.282551     3.775153
  H        0.122904    -1.356763     3.776301
  H        0.164694     0.225434     4.657869
  C       -0.208270    -0.281356    -1.251185
  H        0.120623    -1.354014    -1.254441
  H       -1.330216    -0.280107    -1.254448
  C        0.302485     0.408632    -2.498265
  H        1.424640     0.408215    -2.492220
  H       -0.026578     1.481469    -2.492718
  C       -0.197180    -0.267559    -3.748707
  H        0.189867     0.257200    -4.655276
  H        0.142566    -1.330945    -3.784726
  H       -1.313479    -0.256047    -3.784175
