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Geometry for CH4 (Methane) 1A1 TD

1910171554
InChI=1S/CH4/h1H4 INChIKey=VNWKTOKETHGBQD-UHFFFAOYSA-N

B3PW91/cc-pVTZ


Point group is Td
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.0000   0.0000 0.0000 0.0000
H2 0.6287 0.6287 0.6287   0.6287 0.8256 0.3302
H3 -0.6287 -0.6287 0.6287   0.6287 -0.8256 -0.3302
H4 -0.6287 0.6287 -0.6287   -0.6287 -0.3302 0.8256
H5 0.6287 -0.6287 -0.6287   -0.6287 0.3302 -0.8256
Atom - Atom Distances (Å)
  C1 H2 H3 H4 H5
C1 1.0890 1.0890 1.0890 1.0890
H2 1.0890 1.7783 1.7783 1.7783
H3 1.0890 1.7783 1.7783 1.7783
H4 1.0890 1.7783 1.7783 1.7783
H5 1.0890 1.7783 1.7783 1.7783
Maximum atom distance is 1.7783Å between atoms H2 and H3.
picture of Methane
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
H2 C1 H3 109.471 H2 C1 H4 109.471
H2 C1 H5 109.471 H3 C1 H4 109.471
H3 C1 H5 109.471 H4 C1 H5 109.471

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