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    1.520940949  -0.000004022  -2.937603165
C   -0.264157935   0.000007980  -2.948686100
H   -0.593958135   0.000014388  -3.980315119
H   -0.606182028  -0.887059800  -2.430744094
H   -0.606172233   0.887073599  -2.430734554