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Geometry for SiF (silicon monofluoride) 2Π C*V

1910171554
InChI=1S/FSi/c1-2 INChIKey=ZHPNWZCWUUJAJC-UHFFFAOYSA-N

PBE1PBE/6-311G**


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 0.6370
F2 0.0000 0.0000 -0.9909
Atom - Atom Distances (Å)
  Si1 F2
Si1 1.6279
F2 1.6279
Maximum atom distance is 1.6279Å between atoms Si1 and F2.
picture of silicon monofluoride

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