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    2.049591952   0.000139259  -5.898352780
C    0.264493068   0.000151261  -5.909435715
H   -0.065307132   0.000157669  -6.941064734
H   -0.077531025  -0.886916519  -5.391493709
H   -0.077521230   0.887216880  -5.391484169