11

H    1.101371146  -0.000117739  -0.587770996
O    0.397090227  -0.000027546   0.067866526
C    1.005829292   0.000013334   1.347930653
H    0.205003605  -0.000000430   2.081297025
H    1.620180682  -0.886685805   1.514496095
H    1.620127834   0.886756142   1.514470494
Cl    1.543005068   0.000001958  -3.061174918
C   -0.242093816   0.000013960  -3.072257853
H   -0.571894016   0.000020368  -4.103886872
H   -0.584117909  -0.887053820  -2.554315847
H   -0.584108114   0.887079579  -2.554306307