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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

QCISD/3-21G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
O1 0.0000 0.0000 0.6972   0.6972 0.0000 0.0000
C2 0.0000 0.0000 -0.5476   -0.5476 0.0000 0.0000
H3 0.0000 0.9275 -1.1460   -1.1460 0.9275 0.0000
H4 0.0000 -0.9275 -1.1460   -1.1460 -0.9275 0.0000
Atom - Atom Distances (Å)
  O1 C2 H3 H4
O1 1.2448 2.0635 2.0635
C2 1.2448 1.1038 1.1038
H3 2.0635 1.1038 1.8551
H4 2.0635 1.1038 1.8551
Maximum atom distance is 2.0635Å 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 122.830 O1 C2 H4 122.830
H3 C2 H4 114.341

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