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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

G4
This model chemistry uses a geometry from B3LYP/6-31G(2df,p)


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
O1 0.0000 0.0000 0.6746   0.6746 0.0000 0.0000
C2 0.0000 0.0000 -0.5255   -0.5255 0.0000 0.0000
H3 0.0000 0.9372 -1.1218   -1.1218 0.9372 0.0000
H4 0.0000 -0.9372 -1.1218   -1.1218 -0.9372 0.0000
Atom - Atom Distances (Å)
  O1 C2 H3 H4
O1 1.2001 2.0261 2.0261
C2 1.2001 1.1108 1.1108
H3 2.0261 1.1108 1.8744
H4 2.0261 1.1108 1.8744
Maximum atom distance is 2.0261Å 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 122.509 O1 C2 H4 122.509
H3 C2 H4 114.983

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