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    1.565104341   0.000007948  -3.184943557
C   -0.219994543   0.000019950  -3.196026492
H   -0.549794743   0.000026358  -4.227655511
H   -0.562018636  -0.887047830  -2.678084486
H   -0.562008841   0.887085569  -2.678074946