          23
 
   C          0.00000000      0.00000000      0.51682947
   C          0.00000000      1.27525845     -0.32328683
   C          0.00000000     -1.27525845     -0.32328683
   C          0.00000000      2.55137991      0.51534947
   C          0.00000000     -2.55137991      0.51534947
   C          0.00000000      3.81878536     -0.33535583
   C          0.00000000     -3.81878536     -0.33535583
   H         -0.87886472      0.00000000      1.17586488
   H          0.87886472      0.00000000      1.17586488
   H         -0.87879069      1.27565345     -0.98252589
   H          0.87879069      1.27565345     -0.98252589
   H         -0.87879069     -1.27565345     -0.98252589
   H          0.87879069     -1.27565345     -0.98252589
   H         -0.87802472      2.54927691      1.17342088
   H          0.87802472      2.54927691      1.17342088
   H         -0.87802472     -2.54927691      1.17342088
   H          0.87802472     -2.54927691      1.17342088
   H         -0.88405070      3.85521637     -0.97954989
   H          0.88405070      3.85521637     -0.97954989
   H          0.00000000      4.71902068      0.28632339
   H         -0.88405070     -3.85521637     -0.97954989
   H          0.88405070     -3.85521637     -0.97954989
   H          0.00000000     -4.71902068      0.28632339
