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

CID/6-31G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
O1 0.0000 0.0000 -0.9591
P2 0.0000 0.0000 0.5115
Atom - Atom Distances (Å)
  O1 P2
O1 1.4706
P2 1.4706
Maximum atom distance is 1.4706Å 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.