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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

B2PLYP=FULLultrafine/TZVP


Point group is C2v
Atom Internal
x (Å) y (Å) z (Å)
O1 0.0000 0.0000 0.6758
C2 0.0000 0.0000 -0.5297
H3 0.0000 0.9354 -1.1143
H4 0.0000 -0.9354 -1.1143
Atom - Atom Distances (Å)
  O1 C2 H3 H4
O1 1.2055 2.0197 2.0197
C2 1.2055 1.1030 1.1030
H3 2.0197 1.1030 1.8707
H4 2.0197 1.1030 1.8707
Maximum atom distance is 2.0197Å 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 122.003 O1 C2 H4 122.003
H3 C2 H4 115.993

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