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Geometry for SiS (silicon monosulfide) 1Σ C*V

1910171554
InChI=1S/SSi/c1-2 INChIKey=DWFFKGPZNGKUPH-UHFFFAOYSA-N

PBEPBEultrafine/6-31G(2df,p)


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 -1.0430
S2 0.0000 0.0000 0.9126
Atom - Atom Distances (Å)
  Si1 S2
Si1 1.9556
S2 1.9556
Maximum atom distance is 1.9556Å between atoms Si1 and S2.
picture of silicon monosulfide

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