          20
ENERGY = 0.0                                                                   
  C        0.248235     0.336134     1.877461
  H        1.370427     0.336134     1.877461
  H       -0.081174     1.408879     1.877461
  C       -0.255460    -0.345441     0.622917
  H        0.074032    -1.417927     0.620487
  H       -1.377419    -0.344894     0.620303
  C        0.255485     0.345438    -0.622924
  H        1.377444     0.344744    -0.620373
  H       -0.073859     1.417970    -0.620449
  C       -0.257899    -0.348747     3.120549
  H       -1.374354    -0.336966     3.150608
  H        0.081183    -1.412519     3.150656
  H        0.124904     0.169340     4.032753
  C       -0.248395    -0.336014    -1.877460
  H        0.080652    -1.408870    -1.877408
  H       -1.370566    -0.335634    -1.877490
  C        0.258016     0.348639    -3.120549
  H       -0.080702     1.412536    -3.150687
  H        1.374468     0.336468    -3.150553
  H       -0.124930    -0.169316    -4.032743
