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 BH (Boron monohydride) 1Σ C*V

1910171554
InChI=1S/BH/h1H INChIKey=UWBOAQKPEXKXSU-UHFFFAOYSA-N

PBEPBEultrafine/cc-pVDZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
B1 0.0000 0.0000 0.2124
H2 0.0000 0.0000 -1.0618
Atom - Atom Distances (Å)
  B1 H2
B1 1.2741
H2 1.2741
Maximum atom distance is 1.2741Å between atoms B1 and H2.
picture of Boron monohydride

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