          13
 
   C         -0.17104259      2.37095660      0.18902545
   C          0.41810144      1.18055837      0.19742454
   C          0.00000000      0.00000000     -0.64082250
   C         -0.41810144     -1.18055837      0.19742454
   C          0.17104259     -2.37095660      0.18902545
   H         -1.02168325      2.58106890     -0.45160897
   H          0.17595684      3.18115502      0.81920961
   H          1.26514786      1.00944792      0.85796478
   H          0.82855236     -0.30068571     -1.29160416
   H         -0.82855236      0.30068571     -1.29160416
   H         -1.26514786     -1.00944792      0.85796478
   H          1.02168325     -2.58106890     -0.45160897
   H         -0.17595684     -3.18115502      0.81920961
