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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

LSDA/CEP-31G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
O1 0.0000 0.0000 0.7021   0.7021 0.0000 0.0000
C2 0.0000 0.0000 -0.5533   -0.5533 0.0000 0.0000
H3 0.0000 0.9603 -1.1487   -1.1487 0.9603 0.0000
H4 0.0000 -0.9603 -1.1487   -1.1487 -0.9603 0.0000
Atom - Atom Distances (Å)
  O1 C2 H3 H4
O1 1.2554 2.0851 2.0851
C2 1.2554 1.1299 1.1299
H3 2.0851 1.1299 1.9206
H4 2.0851 1.1299 1.9206
Maximum atom distance is 2.0851Å 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 121.797 O1 C2 H4 121.797
H3 C2 H4 116.405

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