          29
ENERGY = 0.0                                                                   
  C        0.273416     0.376773     3.752177
  H        1.395598     0.376773     3.752177
  H       -0.055973     1.449524     3.752177
  C       -0.230346    -0.304785     2.497639
  H        0.098471    -1.377469     2.495572
  H       -1.352293    -0.303450     2.494544
  C        0.281584     0.385607     1.251799
  H        1.403568     0.385872     1.256069
  H       -0.048782     1.457837     1.253344
  C       -0.232774    -0.308129     4.995219
  H       -1.349244    -0.296866     5.024915
  H        0.106820    -1.371740     5.025591
  H        0.149499     0.210281     5.907437
  C       -0.220771    -0.298258    -0.001649
  H        0.108477    -1.370843    -0.002641
  H       -1.342742    -0.297302    -0.006556
  C        0.292643     0.391183    -1.247526
  H        1.414614     0.388468    -1.243522
  H       -0.034884     1.464303    -1.245519
  C       -0.211876    -0.290929    -2.500928
  H        0.116193    -1.363841    -2.503530
  H       -1.333819    -0.288810    -2.504974
  C        0.300251     0.398204    -3.747906
  H        1.422401     0.396769    -3.741165
  H       -0.027851     1.471338    -3.742920
  C       -0.199249    -0.277946    -4.998424
  H        0.138377    -1.342048    -5.033213
  H       -1.315477    -0.264181    -5.035285
  H        0.189974     0.245332    -5.904905
