          13
 
   C         -0.01452154     -0.75798489      1.30942047
   C         -0.01452154     -0.75798489     -1.30942047
   C         -0.01452154      0.65683562      1.21164043
   C         -0.01452154      0.65683562     -1.21164043
   C         -0.17284160      1.33447586      0.00000000
   H          0.46798863     -1.05717499      0.00000000
   H          0.48511863     -1.18468504      2.18168078
   H          0.48511863     -1.18468504     -2.18168078
   H         -0.92708187     -1.30284508      1.06870038
   H         -0.92708187     -1.30284508     -1.06870038
   H          0.37512860      1.24016583      2.04603073
   H          0.37512860      1.24016583     -2.04603073
   H         -0.10339158      2.41972625      0.00000000
