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    1.534755700  -0.000000278  -3.014973713
C   -0.250343184   0.000011724  -3.026056648
H   -0.580143384   0.000018132  -4.057685667
H   -0.592367277  -0.887056056  -2.508114642
H   -0.592357482   0.887077343  -2.508105102