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Compare Experimental Geometries - experimental data

Species Name
CFCl chlorofluoromethylene
The following table lists the experimentally determined internal coordinates. Coordinate descriptions starting with "r" are bond lengths, starting with "a" are bond angles, and starting with "d" are dihedral angles. Atom numbers are the numbers on the picture of the molecule below to indicate which atoms are invloved in the bond or angle.
Units: bond lengths are in Å, angles are in degrees.
description Value Reference Comment Atom number
rCF 1.320 1993Kar/Joo:1447   1 2   
rCCl 1.714 1993Kar/Joo:1447 fixed 1 3   
aFCCl 107.6 1993Kar/Joo:1447   2 1 3  

picture of
1993Kar/Joo:1447 J Karolczak, DL Joo, DJ Clouthier "The electronic spectrum of chlorofluorocarbene" J. Chem. Phys. 99, 1447, 1993