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	hartrees
Energy at 0K	-1195.710929
Energy at 298.15K	-1195.711527
HF Energy	-1195.710929
Nuclear repulsion energy	354.080022

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1797	1721	18.66
2	A₁	1221	1169	303.93
3	A₁	584	559	1.33
4	A₁	331	317	2.31
5	A₁	167	160	1.21
6	A₂	568	544	0.00
7	A₂	150	143	0.00
8	B₁	359	343	0.51
9	B₂	1265	1212	33.87
10	B₂	981	940	162.67
11	B₂	437	419	0.14
12	B₂	422	404	0.32

Atom	y (Å)	z (Å)
C1	0.666	0.420
C2	-0.666	0.420
F3	1.328	1.557
F4	-1.328	1.557
Cl5	1.640	-0.972
Cl6	-1.640	-0.972

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3325	1.3158	2.2957	1.6987	2.6938
C2	1.3325		2.2957	1.3158	2.6938	1.6987
F3	1.3158	2.2957		2.6557	2.5485	3.8994
F4	2.2957	1.3158	2.6557		3.8994	2.5485
Cl5	1.6987	2.6938	2.5485	3.8994		3.2800
Cl6	2.6938	1.6987	3.8994	2.5485	3.2800

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.186	C1	C2	Cl6	124.976
C2	C1	F3	120.186	C2	C1	Cl5	124.976
F3	C1	Cl5	114.838	F4	C2	Cl6	114.838

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

using model chemistry: HSEh1PBE/6-31G(2df,p)

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	0.130
2	C	0.130
3	F	-0.061
4	F	-0.061
5	Cl	-0.069
6	Cl	-0.069

	x	y	z	Total
	0.000	0.000	-0.437	0.437
CHELPG
AIM
ESP

<r²>	234.394
(<r²>)^1/2	15.310