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	hartrees
Energy at 0K	-1195.577502
Energy at 298.15K	-1195.577892
HF Energy	-1195.577502
Nuclear repulsion energy	348.698270

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1702	1682	14.25
2	A₁	1126	1113	377.41
3	A₁	554	547	1.27
4	A₁	321	317	2.15
5	A₁	163	161	1.00
6	A₂	501	495	0.00
7	A₂	139	137	0.00
8	B₁	327	323	0.06
9	B₂	1159	1146	24.95
10	B₂	930	920	171.72
11	B₂	419	414	0.08
12	B₂	404	399	0.37

Atom	y (Å)	z (Å)
C1	0.675	0.410
C2	-0.675	0.410
F3	1.341	1.581
F4	-1.341	1.581
Cl5	1.677	-0.981
Cl6	-1.677	-0.981

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3492	1.3470	2.3306	1.7146	2.7322
C2	1.3492		2.3306	1.3470	2.7322	1.7146
F3	1.3470	2.3306		2.6811	2.5839	3.9584
F4	2.3306	1.3470	2.6811		3.9584	2.5839
Cl5	1.7146	2.7322	2.5839	3.9584		3.3541
Cl6	2.7322	1.7146	3.9584	2.5839	3.3541

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.629	C1	C2	Cl6	125.779
C2	C1	F3	119.629	C2	C1	Cl5	125.779
F3	C1	Cl5	114.591	F4	C2	Cl6	114.591

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

using model chemistry: PBEPBE/6-31+G**

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	-0.013
2	C	-0.013
3	F	-0.194
4	F	-0.194
5	Cl	0.206
6	Cl	0.206

	x	y	z	Total
	0.000	0.000	-1.031	1.031
CHELPG
AIM
ESP

<r²>	242.015
(<r²>)^1/2	15.557