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Geometry for CH3D (methane-d) 1A1 C3V

1910171554
InChI=1S/CH4/h1H4/i1D INChIKey=VNWKTOKETHGBQD-MICDWDOJSA-N

HSEh1PBE/cc-pVDZ


Point group is C3v
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 0.0000 0.0000 -1.0988   -1.0988 0.0000 0.0000
H3 0.0000 1.0355 0.3662   0.3662 0.7955 0.6629
H4 -0.8968 -0.5178 0.3662   0.3662 0.1764 -1.0204
H5 0.8968 -0.5178 0.3662   0.3662 -0.9719 0.3575
Atom - Atom Distances (Å)
  C1 H2 H3 H4 H5
C1 1.0988 1.0983 1.0983 1.0983
H2 1.0988 1.7940 1.7940 1.7940
H3 1.0983 1.7940 1.7936 1.7936
H4 1.0983 1.7940 1.7936 1.7936
H5 1.0983 1.7940 1.7936 1.7936
Maximum atom distance is 1.7940Å between atoms H2 and H3.
picture of methane-d
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
D2 C1 H3 109.471 D2 C1 H4 109.471
D2 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.