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	hartrees
Energy at 0K	-1157.659717
Energy at 298.15K
HF Energy	-1157.409155
Nuclear repulsion energy	302.826967

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	1144	1144	313.46	1.19	0.70	0.82
2	A₁	666	666	16.62	5.38	0.00	0.00
3	A₁	454	454	0.17	8.26	0.23	0.37
4	A₁	266	266	0.00	3.54	0.66	0.79
5	A₂	323	323	0.00	1.75	0.75	0.86
6	B₁	914	914	436.57	2.30	0.75	0.86
7	B₁	436	436	0.07	3.97	0.75	0.86
8	B₂	1227	1227	226.29	0.33	0.75	0.86
9	B₂	436	436	1.19	2.09	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.337
F2	0.000	1.082	1.121
F3	0.000	-1.082	1.121
Cl4	1.469	0.000	-0.653
Cl5	-1.469	0.000	-0.653

	C1	F2	F3	Cl4	Cl5
C1		1.3359	1.3359	1.7718	1.7718
F2	1.3359		2.1633	2.5451	2.5451
F3	1.3359	2.1633		2.5451	2.5451
Cl4	1.7718	2.5451	2.5451		2.9379
Cl5	1.7718	2.5451	2.5451	2.9379

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	108.123	F2	C1	Cl4	109.158
F2	C1	Cl5	109.158	F3	C1	Cl4	109.158
F3	C1	Cl5	109.158	Cl4	C1	Cl5	112.008

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)

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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Number	Element	Mulliken
1	C	0.378
2	F	-0.222
3	F	-0.222
4	Cl	0.033
5	Cl	0.033

	x	y	z	Total
	0.000	0.000	-0.217	0.217
CHELPG
AIM
ESP

<r²>	157.243
(<r²>)^1/2	12.540

All results from a given calculation for CF2Cl2 (difluorodichloromethane)

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

States and conformations

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)