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	hartrees
Energy at 0K	-1195.440815
Energy at 298.15K	-1195.441178
HF Energy	-1195.264214
Nuclear repulsion energy	341.205080

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1774	1774	5.77
2	A₁	1120	1120	245.05
3	A₁	517	517	1.79
4	A₁	312	312	2.99
5	A₁	163	163	1.95
6	A₂	543	543	0.00
7	A₂	143	143	0.00
8	B₁	330	330	2.40
9	B₂	1169	1169	6.72
10	B₂	899	899	150.79
11	B₂	416	416	0.01
12	B₂	384	384	1.15

Atom	y (Å)	z (Å)
C1	0.667	0.428
C2	-0.667	0.428
F3	1.357	1.621
F4	-1.357	1.621
Cl5	1.712	-1.009
Cl6	-1.712	-1.009

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3337	1.3779	2.3492	1.7773	2.7794
C2	1.3337		2.3492	1.3779	2.7794	1.7773
F3	1.3779	2.3492		2.7145	2.6538	4.0419
F4	2.3492	1.3779	2.7145		4.0419	2.6538
Cl5	1.7773	2.7794	2.6538	4.0419		3.4239
Cl6	2.7794	1.7773	4.0419	2.6538	3.4239

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.069	C1	C2	Cl6	126.018
C2	C1	F3	120.069	C2	C1	Cl5	126.018
F3	C1	Cl5	113.912	F4	C2	Cl6	113.912

All results from a given calculation for CFClCFCl (cis-1,2-dichloro-1,2-difluoroethylene)

using model chemistry: B2PLYP/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	0.088
2	C	0.088
3	F	-0.275
4	F	-0.275
5	Cl	0.187
6	Cl	0.187

	x	y	z	Total
	0.000	0.000	-1.111	1.111
CHELPG
AIM
ESP

<r²>	251.735
(<r²>)^1/2	15.866