3
Molecule Name
O               -1.003500         -1.596300          2.427200          0.000000          0.000000          0.000000
H               -0.043500         -1.596300          2.427200          0.000000          0.000000          0.000000
H               -1.324000         -0.691300          2.427200          0.000000          0.000000          0.000000