          13
 
   O          0.00000000      0.00000000      1.49089061
   C         -1.16802055      0.13486347      0.66626406
   C         -0.73340719     -0.22516108     -0.75581839
   C          0.73340719      0.22516108     -0.75581839
   C          1.16802055     -0.13486347      0.66626406
   H         -1.94898228     -0.52028691      1.05862888
   H         -1.52882616      1.16957394      0.71831646
   H         -1.33838648      0.26863760     -1.51749618
   H         -0.79938580     -1.30461018     -0.91534013
   H          1.33838648     -0.26863760     -1.51749618
   H          0.79938580      1.30461018     -0.91534013
   H          1.52882616     -1.16957394      0.71831646
   H          1.94898228      0.52028691      1.05862888
