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Geometry for SiH3Cl (chlorosilane) 1A1 C3V

1910171554
InChI=1S/ClH3Si/c1-2/h2H3 INChIKey=KOPOQZFJUQMUML-UHFFFAOYSA-N

LSDA/6-311G**


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 -0.9879   0.0000 0.9879 0.0000
Cl2 0.0000 0.0000 1.0702   0.0000 -1.0702 -0.0000
H3 0.0000 1.4160 -1.4543   1.4160 1.4543 0.0000
H4 1.2263 -0.7080 -1.4543   -0.7080 1.4543 -1.2263
H5 -1.2263 -0.7080 -1.4543   -0.7080 1.4543 1.2263
Atom - Atom Distances (Å)
  Si1 Cl2 H3 H4 H5
Si1 2.0580 1.4908 1.4908 1.4908
Cl2 2.0580 2.8945 2.8945 2.8945
H3 1.4908 2.8945 2.4526 2.4526
H4 1.4908 2.8945 2.4526 2.4526
H5 1.4908 2.8945 2.4526 2.4526
Maximum atom distance is 2.8945Å between atoms Cl2 and H4.
picture of chlorosilane
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 108.232 Cl2 Si1 H4 108.232
Cl2 Si1 H5 108.232 H3 Si1 H4 110.681
H3 Si1 H5 110.681 H4 Si1 H5 110.681

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