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	hartrees
Energy at 0K	-89.482942
Energy at 298.15K	-89.483383
HF Energy	-89.482942
Nuclear repulsion energy	119.871451

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1751	1697	168.97
2	A₁	1023	991	192.99
3	A₁	613	594	3.71
4	A₁	424	411	0.35
5	A₁	252	244	0.17
6	A₂	149	144	0.00
7	B₁	539	522	5.63
8	B₁	311	301	0.12
9	B₂	1315	1275	151.82
10	B₂	959	930	154.25
11	B₂	447	433	1.14
12	B₂	181	176	2.46

Atom	y (Å)	z (Å)
C1	0.000	1.106
C2	0.000	-0.237
F3	1.099	1.854
F4	-1.099	1.854
Cl5	1.497	-1.135
Cl6	-1.497	-1.135

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3427	1.3297	1.3297	2.6944	2.6944
C2	1.3427		2.3624	2.3624	1.7454	1.7454
F3	1.3297	2.3624		2.1980	3.0152	3.9587
F4	1.3297	2.3624	2.1980		3.9587	3.0152
Cl5	2.6944	1.7454	3.0152	3.9587		2.9937
Cl6	2.6944	1.7454	3.9587	3.0152	2.9937

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl5	120.951	C1	C2	Cl6	120.951
C2	C1	F3	124.258	C2	C1	F4	124.258
F3	C1	F4	111.484	Cl5	C2	Cl6	118.099

All results from a given calculation for CF₂CCl₂ (difluorodichloroethylene)

using model chemistry: B3LYP/CEP-121G*

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	0.472
2	C	-0.158
3	F	-0.162
4	F	-0.162
5	Cl	0.005
6	Cl	0.005

	x	y	z	Total
	0.000	0.000	-0.082	0.082
CHELPG
AIM
ESP

<r²>	147.262
(<r²>)^1/2	12.135

All results from a given calculation for CF2CCl2 (difluorodichloroethylene)

using model chemistry: B3LYP/CEP-121G*

States and conformations

All results from a given calculation for CF₂CCl₂ (difluorodichloroethylene)