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	hartrees
Energy at 0K	-1196.414604
Energy at 298.15K	-1196.415157
HF Energy	-1196.414604
Nuclear repulsion energy	351.475416

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1753	1694	16.99
2	A₁	1157	1118	331.77
3	A₁	561	542	1.10
4	A₁	333	322	2.50
5	A₁	169	163	1.05
6	A₂	566	547	0.00
7	A₂	147	142	0.00
8	B₁	346	334	0.23
9	B₂	1198	1158	33.86
10	B₂	954	922	170.66
11	B₂	431	416	0.05
12	B₂	414	400	0.26

Atom	y (Å)	z (Å)
C1	0.665	0.415
C2	-0.665	0.415
F3	1.331	1.568
F4	-1.331	1.568
Cl5	1.661	-0.976
Cl6	-1.661	-0.976

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3301	1.3311	2.3046	1.7110	2.7104
C2	1.3301		2.3046	1.3311	2.7104	1.7110
F3	1.3311	2.3046		2.6611	2.5653	3.9270
F4	2.3046	1.3311	2.6611		3.9270	2.5653
Cl5	1.7110	2.7104	2.5653	3.9270		3.3222
Cl6	2.7104	1.7110	3.9270	2.5653	3.3222

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.997	C1	C2	Cl6	125.603
C2	C1	F3	119.997	C2	C1	Cl5	125.603
F3	C1	Cl5	114.400	F4	C2	Cl6	114.400

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

using model chemistry: B3LYP/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	0.168
2	C	0.168
3	F	-0.133
4	F	-0.133
5	Cl	-0.035
6	Cl	-0.035

	x	y	z	Total
	0.000	0.000	-0.829	0.829
CHELPG
AIM
ESP

<r²>	238.236
(<r²>)^1/2	15.435