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	hartrees
Energy at 0K	-1158.220743
Energy at 298.15K	-1158.222020
HF Energy	-1158.220743
Nuclear repulsion energy	301.184145

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	1112	1079	335.57	0.99	0.70	0.82
2	A₁	657	637	15.32	5.27	0.00	0.00
3	A₁	443	430	0.82	8.46	0.20	0.34
4	A₁	257	249	0.00	4.08	0.65	0.79
5	A₂	317	307	0.00	1.83	0.75	0.86
6	B₁	868	842	436.17	1.85	0.75	0.86
7	B₁	423	411	1.06	4.21	0.75	0.86
8	B₂	1196	1161	252.74	0.26	0.75	0.86
9	B₂	429	416	0.73	2.32	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.348
F2	0.000	1.082	1.129
F3	0.000	-1.082	1.129
Cl4	1.478	0.000	-0.659
Cl5	-1.478	0.000	-0.659

	C1	F2	F3	Cl4	Cl5
C1		1.3349	1.3349	1.7886	1.7886
F2	1.3349		2.1641	2.5604	2.5604
F3	1.3349	2.1641		2.5604	2.5604
Cl4	1.7886	2.5604	2.5604		2.9568
Cl5	1.7886	2.5604	2.5604	2.9568

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	108.298	F2	C1	Cl4	109.247
F2	C1	Cl5	109.247	F3	C1	Cl4	109.247
F3	C1	Cl5	109.247	Cl4	C1	Cl5	111.494

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)

using model chemistry: B3LYP/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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Number	Element	Mulliken
1	C	0.272
2	F	-0.114
3	F	-0.114
4	Cl	-0.022
5	Cl	-0.022

	x	y	z	Total
	0.000	0.000	-0.196	0.196
CHELPG
AIM
ESP

<r²>	158.717
(<r²>)^1/2	12.598

All results from a given calculation for CF2Cl2 (difluorodichloromethane)

using model chemistry: B3LYP/cc-pVDZ

States and conformations

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)