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 PH (phosphorus monohydride) 3Σ- C*V

1910171554
InChI=1S/HP/h1H INChIKey=BHEPBYXIRTUNPN-UHFFFAOYSA-N

B2PLYP=FULL/6-31G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
H1 0.0000 0.0000 -1.3743
P2 0.0000 0.0000 0.0916
Atom - Atom Distances (Å)
  H1 P2
H1 1.4660
P2 1.4660
Maximum atom distance is 1.4660Å between atoms H1 and P2.
picture of phosphorus monohydride

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