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	hartrees
Energy at 0K	-1057.831541
Energy at 298.15K
HF Energy	-1057.644238
Nuclear repulsion energy	198.735176

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	1207	1207	237.76	1.07	0.47	0.64
2	A'	622	622	15.79	15.70	0.09	0.16
3	A'	466	466	1.27	2.52	0.52	0.68
4	A'	288	288	0.05	5.21	0.60	0.75
5	A"	924	924	326.95	2.09	0.75	0.86
6	A"	382	382	0.24	3.09	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.162	0.440	0.000
F2	-0.721	1.436	0.000
Cl3	0.162	-0.458	1.480
Cl4	0.162	-0.458	-1.480

	C1	F2	Cl3	Cl4
C1		1.3309	1.7312	1.7312
F2	1.3309		2.5606	2.5606
Cl3	1.7312	2.5606		2.9599
Cl4	1.7312	2.5606	2.9599

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	Cl3	112.833		F2	C1	Cl4	112.833
Cl3	C1	Cl4	117.490

All results from a given calculation for CFCl₂ (dichlorofluoromethyl radical)

using model chemistry: B2PLYP=FULLultrafine/6-31G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CFCl2 (dichlorofluoromethyl radical)

using model chemistry: B2PLYP=FULLultrafine/6-31G**

States and conformations

All results from a given calculation for CFCl₂ (dichlorofluoromethyl radical)