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Geometry for CH4 (Methane) 1A1 TD

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

CCSD=FULL/TZVP


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 0.6283 0.6283 0.6283   0.6283 0.6283 0.6283
H3 -0.6283 -0.6283 0.6283   0.6283 -0.6283 -0.6283
H4 -0.6283 0.6283 -0.6283   -0.6283 0.6283 -0.6283
H5 0.6283 -0.6283 -0.6283   -0.6283 -0.6283 0.6283
Atom - Atom Distances (Å)
  C1 H2 H3 H4 H5
C1 1.0882 1.0882 1.0882 1.0882
H2 1.0882 1.7770 1.7770 1.7770
H3 1.0882 1.7770 1.7770 1.7770
H4 1.0882 1.7770 1.7770 1.7770
H5 1.0882 1.7770 1.7770 1.7770
Maximum atom distance is 1.7770Å 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.