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

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

mPW1PW91/6-311G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.4979   0.4979 0.0000 0.0000
H2 -0.9109 0.0000 1.0990   1.0990 -0.9109 0.0000
H3 0.9109 0.0000 1.0990   1.0990 0.9109 0.0000
F4 0.0000 1.1003 -0.2881   -0.2881 0.0000 1.1003
F5 0.0000 -1.1003 -0.2881   -0.2881 0.0000 -1.1003
Atom - Atom Distances (Å)
  C1 H2 H3 F4 F5
C1 1.0914 1.0914 1.3521 1.3521
H2 1.0914 1.8219 1.9911 1.9911
H3 1.0914 1.8219 1.9911 1.9911
F4 1.3521 1.9911 1.9911 2.2005
F5 1.3521 1.9911 1.9911 2.2005
Maximum atom distance is 2.2005Å 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 108.921
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 113.157 H2 C1 F4 108.672
H2 C1 F5 108.672 H3 C1 F4 108.672
H3 C1 F5 108.672

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