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    1.454695861  -0.000021977  -2.566592577
C   -0.330403023  -0.000009975  -2.577675512
H   -0.660203223  -0.000003567  -3.609304531
H   -0.672427116  -0.887077755  -2.059733506
H   -0.672417321   0.887055644  -2.059723966