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    1.653431126   0.000031887  -3.679624342
C   -0.131667758   0.000043889  -3.690707277
H   -0.461467958   0.000050297  -4.722336296
H   -0.473691851  -0.887023891  -3.172765271
H   -0.473682056   0.887109508  -3.172755731