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	hartrees
Energy at 0K	-1057.655812
Energy at 298.15K
HF Energy	-1057.553888
Nuclear repulsion energy	190.963706

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'	1116	1116	212.49	1.52	0.69	0.82
2	A'	554	554	22.95	24.00	0.09	0.17
3	A'	424	424	2.71	6.80	0.41	0.58
4	A'	259	259	0.23	8.78	0.60	0.75
5	A"	817	817	314.36	4.82	0.75	0.86
6	A"	346	346	0.26	5.23	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.173	0.473	0.000
F2	-0.768	1.475	0.000
Cl3	0.173	-0.474	1.542
Cl4	0.173	-0.474	-1.542

	C1	F2	Cl3	Cl4
C1		1.3746	1.8096	1.8096
F2	1.3746		2.6575	2.6575
Cl3	1.8096	2.6575		3.0841
Cl4	1.8096	2.6575	3.0841

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	Cl3	112.427		F2	C1	Cl4	112.427
Cl3	C1	Cl4	116.894

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

using model chemistry: B2PLYP=FULL/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=FULL/6-31G

States and conformations

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