          11
 
   C          0.00000000     -1.43218972     -0.33518264
   S          0.00000000      0.00000000      0.78375130
   C          0.00000000      1.43218972     -0.33518264
   O         -1.28468803      0.00000000      1.51653387
   O          1.28468803      0.00000000      1.51653387
   H         -0.90208486     -1.41102915     -0.94348511
   H          0.90208486     -1.41102915     -0.94348511
   H          0.00000000     -2.30655188      0.31374335
   H         -0.90208486      1.41102915     -0.94348511
   H          0.00000000      2.30655188      0.31374335
   H          0.90208486      1.41102915     -0.94348511
