          17
 
   C          0.00000000      0.00000000      0.28905387
   C          0.00000000      1.27595745     -0.54941943
   C          0.00000000     -1.27595745     -0.54941943
   C          0.00000000      2.54341391      0.30116587
   C          0.00000000     -2.54341391      0.30116587
   H          0.87872931      0.00000000      0.94851410
   H         -0.87872931      0.00000000      0.94851410
   H          0.87801031      1.27393345     -1.20751767
   H         -0.87801031      1.27393345     -1.20751767
   H          0.87801031     -1.27393345     -1.20751767
   H         -0.87801031     -1.27393345     -1.20751767
   H          0.88402531      2.57989892      0.94538110
   H         -0.88402531      2.57989892      0.94538110
   H          0.00000000      3.44361723     -0.32051435
   H          0.88402531     -2.57989892      0.94538110
   H         -0.88402531     -2.57989892      0.94538110
   H          0.00000000     -3.44361723     -0.32051435
