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 PO (Phosphorus monoxide) 2Π C*V

1910171554
InChI=1S/OP/c1-2 INChIKey=LFGREXWGYUGZLY-UHFFFAOYSA-N

BLYP/TZVP


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
O1 0.0000 0.0000 -0.9932
P2 0.0000 0.0000 0.5297
Atom - Atom Distances (Å)
  O1 P2
O1 1.5228
P2 1.5228
Maximum atom distance is 1.5228Å between atoms O1 and P2.
picture of Phosphorus monoxide

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