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    1.793652897   0.000069892  -4.464946895
C    0.008554013   0.000081894  -4.476029830
H   -0.321246187   0.000088302  -5.507658849
H   -0.333470080  -0.886985886  -3.958087824
H   -0.333460285   0.887147513  -3.958078284