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Molecule problem. Defaulted to H2CO
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Geometry for () 1A1 C2V

1910171554
InChI=1S/CH2O/c1-2/h1H2 INChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N

PM3


Point group is C2v
Atom Internal
x (Å) y (Å) z (Å)
O1 0.0000 0.0000 0.6730
C2 0.0000 0.0000 -0.5292
H3 0.0000 0.9273 -1.1044
H4 0.0000 -0.9273 -1.1044
Atom - Atom Distances (Å)
  O1 C2 H3 H4
O1 1.2021 2.0047 2.0047
C2 1.2021 1.0912 1.0912
H3 2.0047 1.0912 1.8545
H4 2.0047 1.0912 1.8545
Maximum atom distance is 2.0047Å between atoms O1 and H3.
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Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O1 C2 H3 121.814 O1 C2 H4 121.814
H3 C2 H4 116.372

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.