9

C    0.00000000  0.00000000  0.00000000
C    1.29150856  0.78832649 -0.23879435
O    2.39279922  0.02825631  0.20060012
H    3.16955229  0.53736980  0.04127343
H    1.43672258  1.00897725 -1.32383744
H    1.28948642  1.75054665  0.32796897
H    0.01078658 -0.96483075 -0.55776144
H   -0.13541065 -0.22849402  1.08238948
H   -0.88782398  0.58160280 -0.34024486
