6
0,1
C     0.000000    0.000000    0.000000
O     0.000000    0.000000    1.415268
H     1.046033    0.000000   -0.318621
H    -0.915011    0.000000    1.709947
H    -0.484190   -0.891768   -0.425597
H    -0.484190    0.891768   -0.425597