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	hartrees
Energy at 0K	-89.368807
Energy at 298.15K	-89.369101
HF Energy	-89.368807
Nuclear repulsion energy	116.477162

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1717	1673	6.88
2	A₁	1083	1055	300.79
3	A₁	516	503	0.73
4	A₁	307	299	3.02
5	A₁	157	153	1.88
6	A₂	497	485	0.00
7	A₂	137	134	0.00
8	B₁	315	307	0.93
9	B₂	1115	1086	9.16
10	B₂	893	870	163.61
11	B₂	405	395	0.07
12	B₂	380	370	1.41

Atom	y (Å)	z (Å)
C1	0.675	0.427
C2	-0.675	0.427
F3	1.369	1.629
F4	-1.369	1.629
Cl5	1.727	-1.013
Cl6	-1.727	-1.013

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3494	1.3887	2.3712	1.7834	2.8002
C2	1.3494		2.3712	1.3887	2.8002	1.7834
F3	1.3887	2.3712		2.7375	2.6669	4.0703
F4	2.3712	1.3887	2.7375		4.0703	2.6669
Cl5	1.7834	2.8002	2.6669	4.0703		3.4538
Cl6	2.8002	1.7834	4.0703	2.6669	3.4538

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.985	C1	C2	Cl6	126.158
C2	C1	F3	119.985	C2	C1	Cl5	126.158
F3	C1	Cl5	113.856	F4	C2	Cl6	113.856

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

using model chemistry: B3LYP/CEP-121G

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	-0.030
2	C	-0.030
3	F	-0.139
4	F	-0.139
5	Cl	0.169
6	Cl	0.169

	x	y	z	Total
	0.000	0.000	-1.458	1.458
CHELPG
AIM
ESP

<r²>	153.483
(<r²>)^1/2	12.389