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Geometry for Si2H4 (Disilene) 1AG C2H

1910171554
InChI=1S/H4Si2/c1-2/h1-2H2 INChIKey=

B3LYP/6-31+G**


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 1.0896 0.0000   0.0000 0.0000 1.0896
Si2 0.0000 -1.0896 0.0000   0.0000 0.0000 -1.0896
H3 0.4429 1.7962 1.2279   1.2090 0.4922 1.7962
H4 0.4429 1.7962 -1.2279   -1.2448 0.3930 1.7962
H5 -0.4429 -1.7962 1.2279   1.2448 -0.3930 -1.7962
H6 -0.4429 -1.7962 -1.2279   -1.2090 -0.4922 -1.7962
Atom - Atom Distances (Å)
  Si1 Si2 H3 H4 H5 H6
Si1 2.1792 1.4843 1.4843 3.1672 3.1672
Si2 2.1792 3.1672 3.1672 1.4843 1.4843
H3 1.4843 3.1672 2.4558 3.6999 4.4408
H4 1.4843 3.1672 2.4558 4.4408 3.6999
H5 3.1672 1.4843 3.6999 4.4408 2.4558
H6 3.1672 1.4843 4.4408 3.6999 2.4558
Maximum atom distance is 4.4408Å between atoms H3 and H6.
picture of Disilene
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
Si1 Si2 H5 118.426 Si1 Si2 H6 118.426
Si2 Si1 H3 118.426 Si2 Si1 H4 118.426
H3 Si1 H4 111.635 H5 Si2 H6 111.635

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