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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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Geometry for PH (phosphorus monohydride)
3Σ- C*V
1910171554
InChI=1S/HP/h1H INChIKey=BHEPBYXIRTUNPN-UHFFFAOYSA-N
PBEPBEultrafine/Def2TZVPP
Point group is C∞v
Atom |
Internal |
x (Å) |
y (Å) |
z (Å) |
H1 |
0.0000 |
0.0000 |
-1.3497 |
P2 |
0.0000 |
0.0000 |
0.0900 |
Atom - Atom Distances (Å)
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H1 |
P2 |
H1 |
| 1.4397 |
P2 |
1.4397 |
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Maximum atom distance is 1.4397Å
between atoms H1 and P2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.