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Geometry for CH2F2 (Methane, difluoro-) 1A1 C2V

1910171554
InChI=1S/CH2F2/c2-1-3/h1H2 INChIKey=RWRIWBAIICGTTQ-UHFFFAOYSA-N

HF/6-311+G(3df,2p)


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.4938   0.4938 0.0000 0.0000
H2 -0.8986 0.0000 1.0919   1.0919 -0.8986 0.0000
H3 0.8986 0.0000 1.0919   1.0919 0.8986 0.0000
F4 0.0000 1.0779 -0.2859   -0.2859 0.0000 1.0779
F5 0.0000 -1.0779 -0.2859   -0.2859 0.0000 -1.0779
Atom - Atom Distances (Å)
  C1 H2 H3 F4 F5
C1 1.0794 1.0794 1.3303 1.3303
H2 1.0794 1.7971 1.9667 1.9667
H3 1.0794 1.7971 1.9667 1.9667
F4 1.3303 1.9667 1.9667 2.1558
F5 1.3303 1.9667 1.9667 2.1558
Maximum atom distance is 2.1558Å between atoms F4 and F5.
picture of Methane, difluoro-
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F4 C1 F5 108.242
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 112.698 H2 C1 F4 108.951
H2 C1 F5 108.951 H3 C1 F4 108.951
H3 C1 F5 108.951

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