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Geometry for (Silicon difluoride cation) 2A1 C2V

1910171554
InChI=1S/F2Si/c1-3-2/q+1 INChIKey=WPLNUGDSAZHARN-UHFFFAOYSA-N

MP2/aug-cc-pVTZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.4345   0.0000 0.4345 0.0000
F2 0.0000 1.3379 -0.3380   1.3379 -0.3380 0.0000
F3 0.0000 -1.3379 -0.3380   -1.3379 -0.3380 0.0000
Atom - Atom Distances (Å)
  Si1 F2 F3
Si1 1.5449 1.5449
F2 1.5449 2.6758
F3 1.5449 2.6758
Maximum atom distance is 2.6758Å between atoms F2 and F3.
picture of Silicon difluoride cation
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 Si1 F3 119.996

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