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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)/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 0.6907   0.6907 0.0000 0.0000
C2 0.0000 0.0000 -0.5442   -0.5442 0.0000 0.0000
H3 0.0000 0.9529 -1.1300   -1.1300 0.9529 0.0000
H4 0.0000 -0.9529 -1.1300   -1.1300 -0.9529 0.0000
Atom - Atom Distances (Å)
  O1 C2 H3 H4
O1 1.2349 2.0550 2.0550
C2 1.2349 1.1186 1.1186
H3 2.0550 1.1186 1.9058
H4 2.0550 1.1186 1.9058
Maximum atom distance is 2.0550Å 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 121.583 O1 C2 H4 121.583
H3 C2 H4 116.835

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