   16
 
 C     0.000000     0.000000     0.000000
 C     0.000000     0.000000     1.514068
 H     1.046655     0.000000    -0.388550
 H    -0.524201    -0.905912    -0.388566
 H    -0.522362     0.905788    -0.391896
 C    -1.416627    -0.034548     2.047214
 C     0.740399     1.208422     2.046840
 H    -1.411299    -0.060536     3.163355
 H    -1.981540     0.870507     1.717547
 H    -1.950970    -0.940387     1.672515
 H     0.240963     2.150986     1.716534
 H     0.759870     1.191249     3.162986
 H     1.792137     1.215971     1.672317
 O     0.677995    -1.176194     1.963280
 O     1.723378    -0.831133     2.691639
 H     1.615799    -1.165344     3.585132
