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	hartrees
Energy at 0K	-1196.245099
Energy at 298.15K	-1196.245603
HF Energy	-1196.245099
Nuclear repulsion energy	349.846724

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1762	1699	14.93
2	A₁	1157	1115	368.11
3	A₁	562	542	0.98
4	A₁	331	319	2.68
5	A₁	168	162	1.09
6	A₂	544	524	0.00
7	A₂	145	140	0.00
8	B₁	338	326	0.49
9	B₂	1195	1152	29.10
10	B₂	954	920	182.55
11	B₂	431	416	0.09
12	B₂	413	398	0.47

Atom	y (Å)	z (Å)
C1	0.668	0.409
C2	-0.668	0.409
F3	1.331	1.573
F4	-1.331	1.573
Cl5	1.678	-0.977
Cl6	-1.678	-0.977

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3366	1.3395	2.3137	1.7147	2.7249
C2	1.3366		2.3137	1.3395	2.7249	1.7147
F3	1.3395	2.3137		2.6627	2.5733	3.9442
F4	2.3137	1.3395	2.6627		3.9442	2.5733
Cl5	1.7147	2.7249	2.5733	3.9442		3.3557
Cl6	2.7249	1.7147	3.9442	2.5733	3.3557

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.670	C1	C2	Cl6	126.070
C2	C1	F3	119.670	C2	C1	Cl5	126.070
F3	C1	Cl5	114.261	F4	C2	Cl6	114.261

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

using model chemistry: B3LYP/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	0.071
2	C	0.071
3	F	-0.237
4	F	-0.237
5	Cl	0.166
6	Cl	0.166

	x	y	z	Total
	0.000	0.000	-1.133	1.133
CHELPG
AIM
ESP

<r²>	240.952
(<r²>)^1/2	15.523