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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

HF_cp/3-21G


Point group is C2v
Atom Internal
x (Å) y (Å) z (Å)
O1 0.0000 0.0000 0.6763
C2 0.0000 0.0000 -0.5306
H3 0.0000 0.9133 -1.1131
H4 0.0000 -0.9133 -1.1131
Atom - Atom Distances (Å)
  O1 C2 H3 H4
O1 1.2069 2.0090 2.0090
C2 1.2069 1.0832 1.0832
H3 2.0090 1.0832 1.8266
H4 2.0090 1.0832 1.8266
Maximum atom distance is 2.0090Å 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

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