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Geometry for Si(CH3)4 (tetramethylsilane) 1A1 TD

1910171554
InChI=1S/C4H12Si/c1-5(2,3)4/h1-4H3 INChIKey=CZDYPVPMEAXLPK-UHFFFAOYSA-N

CCD/6-31G


Point group is Td
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Si1 0.0000 0.0000 0.0000   0.0000 0.0000 0.0000
C2 1.1193 1.1193 1.1193   0.0000 -1.1193 -1.5829
C3 -1.1193 -1.1193 1.1193   1.5829 1.1193 0.0000
C4 -1.1193 1.1193 -1.1193   -1.5829 1.1193 0.0000
C5 1.1193 -1.1193 -1.1193   0.0000 -1.1193 1.5829
H6 1.7667 0.5041 1.7667   0.8928 -1.7667 -1.6057
H7 1.7667 1.7667 0.5041   -0.8928 -1.7667 -1.6057
H8 0.5041 1.7667 1.7667   0.0000 -0.5041 -2.4985
H9 -1.7667 -1.7667 0.5041   1.6057 1.7667 0.8928
H10 -0.5041 -1.7667 1.7667   2.4985 0.5041 0.0000
H11 -1.7667 -0.5041 1.7667   1.6057 1.7667 -0.8928
H12 -1.7667 0.5041 -1.7667   -1.6057 1.7667 0.8928
H13 -1.7667 1.7667 -0.5041   -1.6057 1.7667 -0.8928
H14 -0.5041 1.7667 -1.7667   -2.4985 0.5041 0.0000
H15 1.7667 -1.7667 -0.5041   0.8928 -1.7667 1.6057
H16 0.5041 -1.7667 -1.7667   0.0000 -0.5041 2.4985
H17 1.7667 -0.5041 -1.7667   -0.8928 -1.7667 1.6057
Atom - Atom Distances (Å)
  Si1 C2 C3 C4 C5 H6 H7 H8 H9 H10 H11 H12 H13 H14 H15 H16 H17
Si1 1.9386 1.9386 1.9386 1.9386 2.5489 2.5489 2.5489 2.5489 2.5489 2.5489 2.5489 2.5489 2.5489 2.5489 2.5489 2.5489
C2 1.9386 3.1657 3.1657 3.1657 1.1031 1.1031 1.1031 4.1275 3.3739 3.3739 4.1275 3.3739 3.3739 3.3739 4.1275 3.3739
C3 1.9386 3.1657 3.1657 3.1657 3.3739 4.1275 3.3739 1.1031 1.1031 1.1031 3.3739 3.3739 4.1275 3.3739 3.3739 4.1275
C4 1.9386 3.1657 3.1657 3.1657 4.1275 3.3739 3.3739 3.3739 4.1275 3.3739 1.1031 1.1031 1.1031 4.1275 3.3739 3.3739
C5 1.9386 3.1657 3.1657 3.1657 3.3739 3.3739 4.1275 3.3739 3.3739 4.1275 3.3739 4.1275 3.3739 1.1031 1.1031 1.1031
H6 2.5489 1.1031 3.3739 4.1275 3.3739 1.7856 1.7856 4.3859 3.2114 3.6744 4.9970 4.3859 4.3859 3.2114 4.3859 3.6744
H7 2.5489 1.1031 4.1275 3.3739 3.3739 1.7856 1.7856 4.9970 4.3859 4.3859 4.3859 3.6744 3.2114 3.6744 4.3859 3.2114
H8 2.5489 1.1031 3.3739 3.3739 4.1275 1.7856 1.7856 4.3859 3.6744 3.2114 4.3859 3.2114 3.6744 4.3859 4.9970 4.3859
H9 2.5489 4.1275 1.1031 3.3739 3.3739 4.3859 4.9970 4.3859 1.7856 1.7856 3.2114 3.6744 4.3859 3.6744 3.2114 4.3859
H10 2.5489 3.3739 1.1031 4.1275 3.3739 3.2114 4.3859 3.6744 1.7856 1.7856 4.3859 4.3859 4.9970 3.2114 3.6744 4.3859
H11 2.5489 3.3739 1.1031 3.3739 4.1275 3.6744 4.3859 3.2114 1.7856 1.7856 3.6744 3.2114 4.3859 4.3859 4.3859 4.9970
H12 2.5489 4.1275 3.3739 1.1031 3.3739 4.9970 4.3859 4.3859 3.2114 4.3859 3.6744 1.7856 1.7856 4.3859 3.2114 3.6744
H13 2.5489 3.3739 3.3739 1.1031 4.1275 4.3859 3.6744 3.2114 3.6744 4.3859 3.2114 1.7856 1.7856 4.9970 4.3859 4.3859
H14 2.5489 3.3739 4.1275 1.1031 3.3739 4.3859 3.2114 3.6744 4.3859 4.9970 4.3859 1.7856 1.7856 4.3859 3.6744 3.2114
H15 2.5489 3.3739 3.3739 4.1275 1.1031 3.2114 3.6744 4.3859 3.6744 3.2114 4.3859 4.3859 4.9970 4.3859 1.7856 1.7856
H16 2.5489 4.1275 3.3739 3.3739 1.1031 4.3859 4.3859 4.9970 3.2114 3.6744 4.3859 3.2114 4.3859 3.6744 1.7856 1.7856
H17 2.5489 3.3739 4.1275 3.3739 1.1031 3.6744 3.2114 4.3859 4.3859 4.3859 4.9970 3.6744 4.3859 3.2114 1.7856 1.7856
Maximum atom distance is 4.9970Å between atoms H6 and H12.
picture of tetramethylsilane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 Si1 C3 109.471 C2 Si1 C4 109.471
C2 Si1 C5 109.471 C3 Si1 C4 109.471
C3 Si1 C5 109.471 C4 Si1 C5 109.471
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Si1 C2 H6 110.841 Si1 C2 H7 110.841
Si1 C2 H8 110.841 Si1 C3 H9 110.841
Si1 C3 H10 110.841 Si1 C3 H11 110.841
Si1 C4 H12 110.841 Si1 C4 H13 110.841
Si1 C4 H14 110.841 Si1 C5 H15 110.841
Si1 C5 H16 110.841 Si1 C5 H17 110.841
H6 C2 H7 108.067 H6 C2 H8 108.067
H7 C2 H8 108.067 H9 C3 H10 108.067
H9 C3 H11 108.067 H10 C3 H11 108.067
H12 C4 H13 108.067 H12 C4 H14 108.067
H13 C4 H14 108.067 H15 C5 H16 108.067
H15 C5 H17 108.067 H16 C5 H17 108.067

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