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	hartrees
Energy at 0K	-1158.069717
Energy at 298.15K	-1158.070897
HF Energy	-1158.069717
Nuclear repulsion energy	299.980683

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	1085	1085	321.96	0.97	0.43	0.60
2	A₁	636	636	19.21	5.05	0.00	0.00
3	A₁	424	424	2.04	9.65	0.21	0.34
4	A₁	254	254	0.00	4.14	0.64	0.78
5	A₂	310	310	0.00	1.88	0.75	0.86
6	B₁	823	823	457.31	1.34	0.75	0.86
7	B₁	407	407	5.09	4.60	0.75	0.86
8	B₂	1178	1178	236.40	0.29	0.75	0.86
9	B₂	421	421	0.83	2.27	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.350
F2	0.000	1.089	1.131
F3	0.000	-1.089	1.131
Cl4	1.484	0.000	-0.661
Cl5	-1.484	0.000	-0.661

	C1	F2	F3	Cl4	Cl5
C1		1.3403	1.3403	1.7960	1.7960
F2	1.3403		2.1784	2.5694	2.5694
F3	1.3403	2.1784		2.5694	2.5694
Cl4	1.7960	2.5694	2.5694		2.9688
Cl5	1.7960	2.5694	2.5694	2.9688

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	F3	108.710	F2	C1	Cl4	109.152
F2	C1	Cl5	109.152	F3	C1	Cl4	109.152
F3	C1	Cl5	109.152	Cl4	C1	Cl5	111.478

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)

using model chemistry: B97D3/6-31G**

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	0.327
2	F	-0.187
3	F	-0.187
4	Cl	0.024
5	Cl	0.024

	x	y	z	Total
	0.000	0.000	0.037	0.037
CHELPG
AIM
ESP

<r²>	159.577
(<r²>)^1/2	12.632

All results from a given calculation for CF2Cl2 (difluorodichloromethane)

using model chemistry: B97D3/6-31G**

States and conformations

All results from a given calculation for CF₂Cl₂ (difluorodichloromethane)