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Listing of experimental geometry data for CFCl (chlorofluoromethylene)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
2.34900 0.21451 0.19649
Rotational Constants from 1993Kar/Joo:1447
Calculated rotational constants for CFCl (chlorofluoromethylene).

Point Group Cs

Internal coordinates

(distances (r) in Å) (angles (a) in degrees) (dihedrals (d) in degrees)
Description Value Connectivity Reference Comment
Atom 1 Atom 2 Atom 3 Atom 4
rCF 1.320 1 2 1993Kar/Joo:1447
rCCl 1.714 1 3 1993Kar/Joo:1447 fixed
aFCCl 107.6 2 1 3 1993Kar/Joo:1447
picture of chlorofluoromethylene

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
C-F 1
C-Cl 1
Atom x (Å) y (Å) z (Å)

Atom - Atom Distances (Å)
 

Calculated geometries for CFCl (chlorofluoromethylene).
References
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squib reference DOI
1993Kar/Joo:1447 J Karolczak, DL Joo, DJ Clouthier "The electronic spectrum of chlorofluorocarbene" J. Chem. Phys. 99, 1447, 1993 10.1063/1.465313

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