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Geometry for FO (Oxygen monofluoride) 2Π C*V

1910171554
InChI=1S/FO/c1-2 INChIKey=FXOFAYKVTOLJTJ-UHFFFAOYSA-N

mPW1PW91/aug-cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
O1 0.0000 0.0000 -0.7059
F2 0.0000 0.0000 0.6275
Atom - Atom Distances (Å)
  O1 F2
O1 1.3334
F2 1.3334
Maximum atom distance is 1.3334Å between atoms O1 and F2.
picture of Oxygen monofluoride

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