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 SiS (silicon monosulfide) 1Σ C*V

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

MP2/LANL2DZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Si1 0.0000 0.0000 -1.0903
S2 0.0000 0.0000 0.9540
Atom - Atom Distances (Å)
  Si1 S2
Si1 2.0444
S2 2.0444
Maximum atom distance is 2.0444Å 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.