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

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

MP2/6-31G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.5269   0.0000 0.5269 0.0000
H2 -0.9160 0.0000 1.1165   0.0000 1.1165 -0.9160
H3 0.9160 0.0000 1.1165   0.0000 1.1165 0.9160
F4 0.0000 1.1568 -0.2997   1.1568 -0.2997 0.0000
F5 0.0000 -1.1568 -0.2997   -1.1568 -0.2997 0.0000
Atom - Atom Distances (Å)
  C1 H2 H3 F4 F5
C1 1.0893 1.0893 1.4218 1.4218
H2 1.0893 1.8320 2.0452 2.0452
H3 1.0893 1.8320 2.0452 2.0452
F4 1.4218 2.0452 2.0452 2.3136
F5 1.4218 2.0452 2.0452 2.3136
Maximum atom distance is 2.3136Å 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 108.905
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 114.467 H2 C1 F4 108.340
H2 C1 F5 108.340 H3 C1 F4 108.340
H3 C1 F5 108.340

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