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Geometry for HCCF (Fluoroacetylene) 1Σ C*V

1910171554
InChI=1S/C2HF/c1-2-3/h1H INChIKey=IAWCIZWLKMTPLL-UHFFFAOYSA-N

B2PLYP/6-311G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 -0.0936
C2 0.0000 0.0000 -1.2924
F3 0.0000 0.0000 1.1855
H4 0.0000 0.0000 -2.3538
Atom - Atom Distances (Å)
  C1 C2 F3 H4
C1 1.1989 1.2791 2.2602
C2 1.1989 2.4779 1.0614
F3 1.2791 2.4779 3.5393
H4 2.2602 1.0614 3.5393
Maximum atom distance is 3.5393Å between atoms F3 and H4.
picture of Fluoroacetylene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C1 F3 180.000
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H4 180.000

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