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Geometry for HCO (Formyl radical) 2A' CS

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

B2PLYP=FULL/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0622 0.5919 0.0000   0.5813 0.1275 0.0000
H2 -0.8714 1.2165 0.0000   1.3056 -0.7311 0.0000
O3 0.0622 -0.5960 0.0000   -0.5992 -0.0042 0.0000
Atom - Atom Distances (Å)
  C1 H2 O3
C1 1.1233 1.1878
H2 1.1233 2.0388
O3 1.1878 2.0388
Maximum atom distance is 2.0388Å between atoms H2 and O3.
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 123.784

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