          23
 
   C          0.00000000     -3.80456079     -0.33688963
   C          0.00000000     -2.54329228      0.51698482
   C          0.00000000     -1.27100966     -0.32006106
   C          0.00000000      0.00000000      0.51854933
   C          0.00000000      1.27100966     -0.32006106
   C          0.00000000      2.54329228      0.51698482
   C          0.00000000      3.80456079     -0.33688963
   H          0.87964769     -3.83648251     -0.97954918
   H          0.00000000     -4.70543126      0.27471177
   H         -0.87964769     -3.83648251     -0.97954918
   H          0.87453262     -2.54069940      1.17143668
   H         -0.87453262     -2.54069940      1.17143668
   H          0.87532368     -1.27132268     -0.97604048
   H         -0.87532368     -1.27132268     -0.97604048
   H          0.87545202      0.00000000      1.17428538
   H         -0.87545202      0.00000000      1.17428538
   H          0.87532368      1.27132268     -0.97604048
   H         -0.87532368      1.27132268     -0.97604048
   H          0.87453262      2.54069940      1.17143668
   H         -0.87453262      2.54069940      1.17143668
   H          0.87964769      3.83648251     -0.97954918
   H          0.00000000      4.70543126      0.27471177
   H         -0.87964769      3.83648251     -0.97954918
