           9
 
   C          0.00000000      1.17548001     -0.04516446
   O          0.00000000      0.00000000     -0.82885023
   C          0.00000000     -1.17548001     -0.04516446
   H          0.00000000      2.02266783     -0.73028912
   H         -0.89153647      1.23501179      0.59493935
   H          0.89153647      1.23501179      0.59493935
   H          0.00000000     -2.02266783     -0.73028912
   H         -0.89153647     -1.23501179      0.59493935
   H          0.89153647     -1.23501179      0.59493935
