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Geometry for HSiCl (Chlorosilylene) 1A' CS

1910171554
InChI=1S/ClHSi/c1-2/h2H INChIKey=DESGIDRJCLIWRS-UHFFFAOYSA-N

MP2=FULL/6-31+G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0469 1.1010 0.0000   1.1019 0.0143 0.0000
Cl2 0.0469 -0.9795 0.0000   -0.9777 0.0759 0.0000
H3 -1.4546 1.2372 0.0000   1.1935 -1.4907 0.0000
Atom - Atom Distances (Å)
  Si1 Cl2 H3
Si1 2.0805 1.5077
Cl2 2.0805 2.6774
H3 1.5077 2.6774
Maximum atom distance is 2.6774Å between atoms Cl2 and H3.
picture of Chlorosilylene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Cl2 Si1 H3 95.182

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