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	hartrees
Energy at 0K	-1157.554502
Energy at 298.15K	-1157.555652
HF Energy	-1157.554502
Nuclear repulsion energy	295.165574

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	1092	1045	298.42	1.35	0.65	0.79
2	A₁	612	586	24.78	6.76	0.00	0.00
3	A₁	422	404	0.00	11.42	0.26	0.41
4	A₁	249	238	0.02	5.76	0.67	0.80
5	A₂	303	290	0.00	3.04	0.75	0.86
6	B₁	842	806	436.04	2.22	0.75	0.86
7	B₁	410	392	0.05	5.97	0.75	0.86
8	B₂	1186	1134	214.36	0.34	0.75	0.86
9	B₂	407	390	3.10	3.64	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.347
F2	0.000	1.110	1.149
F3	0.000	-1.110	1.149
Cl4	1.509	0.000	-0.669
Cl5	-1.509	0.000	-0.669

	C1	F2	F3	Cl4	Cl5
C1		1.3692	1.3692	1.8190	1.8190
F2	1.3692		2.2200	2.6100	2.6100
F3	1.3692	2.2200		2.6100	2.6100
Cl4	1.8190	2.6100	2.6100		3.0172
Cl5	1.8190	2.6100	2.6100	3.0172

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	108.335	F2	C1	Cl4	109.091
F2	C1	Cl5	109.091	F3	C1	Cl4	109.091
F3	C1	Cl5	109.091	Cl4	C1	Cl5	112.069

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)

using model chemistry: HSEh1PBE/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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Number	Element	Mulliken
1	C	0.126
2	F	-0.229
3	F	-0.229
4	Cl	0.166
5	Cl	0.166

	x	y	z	Total
	0.000	0.000	-0.484	0.484
CHELPG
AIM
ESP

<r²>	164.879
(<r²>)^1/2	12.841

All results from a given calculation for CF2Cl2 (difluorodichloromethane)

using model chemistry: HSEh1PBE/6-31G

States and conformations

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)