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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

B3LYPultrafine_cp/aug-cc-pVTZ


Point group is C2v
Atom Internal
x (Å) y (Å) z (Å)
O1 0.0000 0.0000 0.6733
C2 0.0000 0.0000 -0.5270
H3 0.0000 0.9383 -1.1122
H4 0.0000 -0.9383 -1.1122
Atom - Atom Distances (Å)
  O1 C2 H3 H4
O1 1.2002 2.0170 2.0170
C2 1.2002 1.1058 1.1058
H3 2.0170 1.1058 1.8766
H4 2.0170 1.1058 1.8766
Maximum atom distance is 2.0170Å 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.