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	hartrees
Energy at 0K	-1157.919629
Energy at 298.15K	-1157.920960
HF Energy	-1157.583549
Nuclear repulsion energy	303.386721

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	1067	303.16	1.55	0.75	0.85
2	A₁	669	642	13.21	6.16	0.00	0.01
3	A₁	454	435	0.44	7.34	0.19	0.31
4	A₁	260	250	0.04	2.70	0.64	0.78
5	A₂	321	308	0.00	1.34	0.75	0.86
6	B₁	893	857	405.11	2.86	0.75	0.86
7	B₁	435	417	0.26	3.72	0.75	0.86
8	B₂	1179	1131	217.62	0.56	0.75	0.86
9	B₂	437	419	0.32	1.59	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.341
F2	0.000	1.077	1.123
F3	0.000	-1.077	1.123
Cl4	1.464	0.000	-0.655
Cl5	-1.464	0.000	-0.655

	C1	F2	F3	Cl4	Cl5
C1		1.3309	1.3309	1.7710	1.7710
F2	1.3309		2.1544	2.5426	2.5426
F3	1.3309	2.1544		2.5426	2.5426
Cl4	1.7710	2.5426	2.5426		2.9286
Cl5	1.7710	2.5426	2.5426	2.9286

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	108.068	F2	C1	Cl4	109.289
F2	C1	Cl5	109.289	F3	C1	Cl4	109.289
F3	C1	Cl5	109.289	Cl4	C1	Cl5	111.549

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)

using model chemistry: B2PLYP/cc-pVTZ

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	0.395
2	F	-0.125
3	F	-0.125
4	Cl	-0.072
5	Cl	-0.072

	x	y	z	Total
	0.000	0.000	-0.359	0.359
CHELPG
AIM
ESP

<r²>	156.867
(<r²>)^1/2	12.525

All results from a given calculation for CF2Cl2 (difluorodichloromethane)

using model chemistry: B2PLYP/cc-pVTZ

States and conformations

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)