          26
ENERGY = 0.0                                                                   
  C        0.247624     0.329366     3.127130
  H        1.369805     0.329366     3.127130
  H       -0.081762     1.402139     3.127130
  C       -0.256055    -0.352165     1.872543
  H        0.072466    -1.424918     1.870391
  H       -1.378021    -0.350534     1.869475
  C        0.256069     0.338157     0.626768
  H        1.378051     0.331486     0.627404
  H       -0.067664     1.412449     0.631978
  C       -0.258622    -0.355526     4.370143
  H       -1.375090    -0.344121     4.399868
  H        0.080814    -1.419199     4.400457
  H        0.123756     0.162790     5.282370
  C       -0.254525    -0.339408    -0.626747
  H        0.070767    -1.413204    -0.632628
  H       -1.376486    -0.334373    -0.626740
  C        0.255927     0.352178    -1.872520
  H        1.377875     0.352245    -1.870072
  H       -0.074196     1.424459    -1.869700
  C       -0.247639    -0.329361    -3.127147
  H        0.082846    -1.401775    -3.127794
  H       -1.369810    -0.330460    -3.126737
  C        0.257383     0.356614    -4.370085
  H       -0.084394     1.419524    -4.400513
  H        1.373880     0.347642    -4.399570
  H       -0.123647    -0.162582    -5.282376
