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	hartrees
Energy at 0K	-1057.925284
Energy at 298.15K
HF Energy	-1057.716120
Nuclear repulsion energy	198.152003

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'	1127	1084	231.18	2.13	0.75	0.86
2	A'	616	592	9.82	17.78	0.07	0.12
3	A'	464	447	0.42	2.18	0.26	0.42
4	A'	281	271	0.01	3.12	0.54	0.70
5	A"	910	875	296.88	2.13	0.75	0.86
6	A"	376	362	0.25	2.10	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.165	0.444	0.000
F2	-0.735	1.438	0.000
Cl3	0.165	-0.459	1.481
Cl4	0.165	-0.459	-1.481

	C1	F2	Cl3	Cl4
C1		1.3409	1.7352	1.7352
F2	1.3409		2.5699	2.5699
Cl3	1.7352	2.5699		2.9628
Cl4	1.7352	2.5699	2.9628

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	Cl3	112.694		F2	C1	Cl4	112.694
Cl3	C1	Cl4	117.244

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

using model chemistry: B2PLYP=FULL/aug-cc-pVDZ

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=FULL/aug-cc-pVDZ

States and conformations

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