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 F2 (Fluorine diatomic) 1Σg D*H

1910171554
InChI=1S/F2/c1-2 INChIKey=PXGOKWXKJXAPGV-UHFFFAOYSA-N

MP2=FULL/6-311G**


Point group is D∞h
Atom Internal
x (Å) y (Å) z (Å)
F1 0.0000 0.0000 0.7058
F2 0.0000 0.0000 -0.7058
Atom - Atom Distances (Å)
  F1 F2
F1 1.4115
F2 1.4115
Maximum atom distance is 1.4115Å between atoms F1 and F2.
picture of Fluorine diatomic

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