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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

PBEPBEultrafine_cp/6-311+G(3df,2pd)


Point group is C2v
Atom Internal
x (Å) y (Å) z (Å)
O1 0.0000 0.0000 0.6780
C2 0.0000 0.0000 -0.5297
H3 0.0000 0.9473 -1.1229
H4 0.0000 -0.9473 -1.1229
Atom - Atom Distances (Å)
  O1 C2 H3 H4
O1 1.2077 2.0348 2.0348
C2 1.2077 1.1177 1.1177
H3 2.0348 1.1177 1.8945
H4 2.0348 1.1177 1.8945
Maximum atom distance is 2.0348Å 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.