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Geometry for HCO (Formyl radical) 2A' CS

1910171554
InChI=1S/CHO/c1-2/h1H INChIKey=CFHIDWOYWUOIHU-UHFFFAOYSA-N

CCSD(T)/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0624 0.5945 0.0000   0.5978 -0.0059 0.0000
O2 0.0624 -0.5989 0.0000   -0.5879 0.1303 0.0000
H3 -0.8731 1.2242 0.0000   1.1166 -1.0071 0.0000
Atom - Atom Distances (Å)
  C1 O2 H3
C1 1.1934 1.1277
O2 1.1934 2.0491
H3 1.1277 2.0491
Maximum atom distance is 2.0491Å between atoms O2 and H3.
picture of Formyl radical
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
H2 C1 O3 123.944

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