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	hartrees
Energy at 0K	-1195.830285
Energy at 298.15K	-1195.830849
HF Energy	-1195.517160
Nuclear repulsion energy	351.257634

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1761	1761	16.36
2	A₁	1174	1174	349.46
3	A₁	567	567	0.94
4	A₁	335	335	2.88
5	A₁	173	173	1.38
6	A₂	546	546	0.00
7	A₂	147	147	0.00
8	B₁	346	346	0.38
9	B₂	1214	1214	25.75
10	B₂	964	964	193.06
11	B₂	434	434	0.14
12	B₂	421	421	0.33

Atom	y (Å)	z (Å)
C1	0.667	0.414
C2	-0.667	0.414
F3	1.330	1.568
F4	-1.330	1.568
Cl5	1.663	-0.977
Cl6	-1.663	-0.977

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3343	1.3309	2.3067	1.7108	2.7140
C2	1.3343		2.3067	1.3309	2.7140	1.7108
F3	1.3309	2.3067		2.6603	2.5666	3.9291
F4	2.3067	1.3309	2.6603		3.9291	2.5666
Cl5	1.7108	2.7140	2.5666	3.9291		3.3268
Cl6	2.7140	1.7108	3.9291	2.5666	3.3268

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.879	C1	C2	Cl6	125.614
C2	C1	F3	119.879	C2	C1	Cl5	125.614
F3	C1	Cl5	114.507	F4	C2	Cl6	114.507

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

using model chemistry: B2PLYP/6-311G**

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	0.166
2	C	0.166
3	F	-0.177
4	F	-0.177
5	Cl	0.011
6	Cl	0.011

	x	y	z	Total
	0.000	0.000	-0.879	0.879
CHELPG
AIM
ESP

<r²>	239.035
(<r²>)^1/2	15.461