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	hartrees
Energy at 0K	-1196.110644
Energy at 298.15K	-1196.111210
HF Energy	-1196.110644
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1820	1726	16.16
2	A₁	1215	1153	330.03
3	A₁	574	544	2.03
4	A₁	335	318	2.55
5	A₁	171	163	1.36
6	A₂	554	525	0.00
7	A₂	151	143	0.00
8	B₁	358	339	1.03
9	B₂	1268	1203	32.35
10	B₂	973	923	182.21
11	B₂	436	414	0.04
12	B₂	420	399	0.30

Atom	y (Å)	z (Å)
C1	0.666	0.416
C2	-0.666	0.416
F3	1.325	1.566
F4	-1.325	1.566
Cl5	1.661	-0.976
Cl6	-1.661	-0.976

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3317	1.3252	2.2991	1.7114	2.7115
C2	1.3317		2.2991	1.3252	2.7115	1.7114
F3	1.3252	2.2991		2.6504	2.5641	3.9215
F4	2.2991	1.3252	2.6504		3.9215	2.5641
Cl5	1.7114	2.7115	2.5641	3.9215		3.3215
Cl6	2.7115	1.7114	3.9215	2.5641	3.3215

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.839	C1	C2	Cl6	125.543
C2	C1	F3	119.839	C2	C1	Cl5	125.543
F3	C1	Cl5	114.618	F4	C2	Cl6	114.618

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

using model chemistry: wB97X-D/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	0.169
2	C	0.169
3	F	-0.236
4	F	-0.236
5	Cl	0.067
6	Cl	0.067

	x	y	z	Total
	0.000	0.000	-0.570	0.570
CHELPG
AIM
ESP

<r²>	237.513
(<r²>)^1/2	15.411