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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/STO-3G


Point group is C2v
Atom Internal
x (Å) y (Å) z (Å)
O1 0.0000 0.0000 0.7035
C2 0.0000 0.0000 -0.5502
H3 0.0000 0.9390 -1.1634
H4 0.0000 -0.9390 -1.1634
Atom - Atom Distances (Å)
  O1 C2 H3 H4
O1 1.2536 2.0897 2.0897
C2 1.2536 1.1215 1.1215
H3 2.0897 1.1215 1.8779
H4 2.0897 1.1215 1.8779
Maximum atom distance is 2.0897Å 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 123.149 O1 C2 H4 123.149
H3 C2 H4 113.702

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