22
Energy =
O    -0.8017039   -2.1786143    1.1619204 
H    -0.9501754   -2.0789803    0.2031405 
H    -1.4859153   -2.7513027    1.5209001 
O     1.6520557    0.0477159   -1.5591326 
H     2.3313221    0.0194460   -2.2418055 
H     1.0863703   -0.7331799   -1.6915753 
O    -0.7847047   -1.4545801   -1.5591326 
H    -1.1488203   -2.0287072   -2.2418055 
H    -1.1781375   -0.5742343   -1.6915753 
O     2.2875872    0.3950112    1.1619204 
H     2.2755374    0.2166141    0.2031405 
H     3.1256557    0.0888110    1.5209001 
O    -1.4858833    1.7836031    1.1619204 
H    -1.6397404    2.6624917    1.5209001 
H    -1.3253620    1.8623661    0.2031405 
O    -0.8673510    1.4068643   -1.5591326 
H    -1.1825018    2.0092611   -2.2418055 
H     0.0917672    1.3074142   -1.6915753 
O     0.0000000    0.0000000    2.2211451 
H    -0.3618310   -0.8848668    1.8661706 
H     0.9472326    0.1290786    1.8661706 
H    -0.5854016    0.7557882    1.8661706 
