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	hartrees
Energy at 0K	-1157.608096
Energy at 298.15K	-1157.609434
HF Energy	-1157.608096
Nuclear repulsion energy	304.107186

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	1166	1108	322.69	0.96	0.65	0.79
2	A₁	676	642	18.85	4.96	0.00	0.00
3	A₁	459	436	0.25	7.71	0.23	0.37
4	A₁	265	252	0.00	3.48	0.65	0.79
5	A₂	324	308	0.00	1.68	0.75	0.86
6	B₁	913	868	452.72	1.95	0.75	0.86
7	B₁	439	418	0.19	3.73	0.75	0.86
8	B₂	1260	1198	231.95	0.26	0.75	0.86
9	B₂	439	417	1.23	1.99	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.341
F2	0.000	1.076	1.117
F3	0.000	-1.076	1.117
Cl4	1.463	0.000	-0.651
Cl5	-1.463	0.000	-0.651

	C1	F2	F3	Cl4	Cl5
C1		1.3264	1.3264	1.7678	1.7678
F2	1.3264		2.1520	2.5345	2.5345
F3	1.3264	2.1520		2.5345	2.5345
Cl4	1.7678	2.5345	2.5345		2.9264
Cl5	1.7678	2.5345	2.5345	2.9264

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	108.426	F2	C1	Cl4	109.159
F2	C1	Cl5	109.159	F3	C1	Cl4	109.159
F3	C1	Cl5	109.159	Cl4	C1	Cl5	111.719

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)

using model chemistry: PBE1PBE/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	0.317
2	F	-0.203
3	F	-0.203
4	Cl	0.044
5	Cl	0.044

	x	y	z	Total
	0.000	0.000	-0.096	0.096
CHELPG
AIM
ESP

<r²>	156.024
(<r²>)^1/2	12.491

All results from a given calculation for CF2Cl2 (difluorodichloromethane)

using model chemistry: PBE1PBE/6-31G*

States and conformations

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)