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    1.476777557  -0.000015992  -2.690262773
C   -0.308321327  -0.000003990  -2.701345708
H   -0.638121527   0.000002418  -3.732974727
H   -0.650345420  -0.887071770  -2.183403702
H   -0.650335625   0.887061629  -2.183394162