return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

Geometry for CCO (Dicarbon monoxide) 3Σ C*V

1910171554
InChI=1S/C2O/c1-2-3 INChIKey=VILAVOFMIJHSJA-UHFFFAOYSA-N

B2PLYP/6-31G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 -1.4463
C2 0.0000 0.0000 -0.0652
O3 0.0000 0.0000 1.1336
Atom - Atom Distances (Å)
  C1 C2 O3
C1 1.3811 2.5799
C2 1.3811 1.1988
O3 2.5799 1.1988
Maximum atom distance is 2.5799Å between atoms C1 and O3.
picture of Dicarbon monoxide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 O3 180.000

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