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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

CCSD(T)_cp/3-21G


Point group is C2v
Atom Internal
x (Å) y (Å) z (Å)
O1 0.0000 0.0000 0.6993
C2 0.0000 0.0000 -0.5496
H3 0.0000 0.9286 -1.1485
H4 0.0000 -0.9286 -1.1485
Atom - Atom Distances (Å)
  O1 C2 H3 H4
O1 1.2489 2.0680 2.0680
C2 1.2489 1.1050 1.1050
H3 2.0680 1.1050 1.8572
H4 2.0680 1.1050 1.8572
Maximum atom distance is 2.0680Å 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.