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    1.587186038   0.000013932  -3.308613753
C   -0.197912846   0.000025934  -3.319696688
H   -0.527713046   0.000032342  -4.351325707
H   -0.539936939  -0.887041846  -2.801754682
H   -0.539927144   0.887091553  -2.801745142