           9
 
   C          0.00000000     -1.17550804      0.04521839
   O          0.00000000      0.00000000      0.82892243
   C          0.00000000      1.17550804      0.04521839
   H          0.00000000     -2.02278145      0.73019696
   H         -0.89149720     -1.23518724     -0.59493828
   H          0.89149720     -1.23518724     -0.59493828
   H          0.00000000      2.02278145      0.73019696
   H         -0.89149720      1.23518724     -0.59493828
   H          0.89149720      1.23518724     -0.59493828
