          11
 
   C          0.00000000      0.00000000      0.61907435
   C          0.00000000      1.26823145     -0.22976692
   C          0.00000000     -1.26823145     -0.22976692
   H          0.87710052      0.00000000      1.27633950
   H         -0.87710052      0.00000000      1.27633950
   H          0.00000000      2.16788377      0.39247932
   H         -0.88388892      1.30485246     -0.87429454
   H          0.88388892      1.30485246     -0.87429454
   H          0.00000000     -2.16788377      0.39247932
   H         -0.88388892     -1.30485246     -0.87429454
   H          0.88388892     -1.30485246     -0.87429454
