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 (Aluminum monoxide) 2Σ C*V

1910171554
InChI=1S/Al.O INChIKey=AIRCTMFFNKZQPN-UHFFFAOYSA-N

HF/daug-cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Al1 0.0000 0.0000 0.6446
O2 0.0000 0.0000 -1.0474
Atom - Atom Distances (Å)
  Al1 O2
Al1 1.6920
O2 1.6920
Maximum atom distance is 1.6920Å between atoms Al1 and O2.
picture of Aluminum monoxide

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