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    1.498859253  -0.000010007  -2.813932969
C   -0.286239631   0.000001995  -2.825015904
H   -0.616039831   0.000008403  -3.856644923
H   -0.628263724  -0.887065785  -2.307073898
H   -0.628253929   0.887067614  -2.307064358