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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)=FULL/CEP-31G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
O1 0.0000 0.0000 0.7104   0.7104 0.0000 0.0000
C2 0.0000 0.0000 -0.5651   -0.5651 0.0000 0.0000
H3 0.0000 0.9565 -1.1463   -1.1463 0.9565 0.0000
H4 0.0000 -0.9565 -1.1463   -1.1463 -0.9565 0.0000
Atom - Atom Distances (Å)
  O1 C2 H3 H4
O1 1.2755 2.0886 2.0886
C2 1.2755 1.1192 1.1192
H3 2.0886 1.1192 1.9130
H4 2.0886 1.1192 1.9130
Maximum atom distance is 2.0886Å 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 121.284 O1 C2 H4 121.284
H3 C2 H4 117.433

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