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	hartrees
Energy at 0K	-1193.690357
Energy at 298.15K	-1193.691247
HF Energy	-1193.690357
Nuclear repulsion energy	356.003664

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1949	1766	20.23
2	A₁	1297	1175	347.01
3	A₁	612	554	0.33
4	A₁	364	330	3.34
5	A₁	184	167	1.25
6	A₂	683	619	0.00
7	A₂	167	152	0.00
8	B₁	393	356	1.00
9	B₂	1344	1218	51.18
10	B₂	1053	954	211.41
11	B₂	472	428	0.22
12	B₂	453	411	0.52

Atom	y (Å)	z (Å)
C1	0.654	0.411
C2	-0.654	0.411
F3	1.310	1.542
F4	-1.310	1.542
Cl5	1.650	-0.961
Cl6	-1.650	-0.961

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3072	1.3068	2.2654	1.6960	2.6813
C2	1.3072		2.2654	1.3068	2.6813	1.6960
F3	1.3068	2.2654		2.6196	2.5258	3.8759
F4	2.2654	1.3068	2.6196		3.8759	2.5258
Cl5	1.6960	2.6813	2.5258	3.8759		3.2994
Cl6	2.6813	1.6960	3.8759	2.5258	3.2994

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.141	C1	C2	Cl6	125.967
C2	C1	F3	120.141	C2	C1	Cl5	125.967
F3	C1	Cl5	113.893	F4	C2	Cl6	113.893

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

using model chemistry: HF/Def2TZVPP

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	0.233
2	C	0.233
3	F	-0.217
4	F	-0.217
5	Cl	-0.015
6	Cl	-0.015

	x	y	z	Total
	0.000	0.000	-0.946	0.946
CHELPG
AIM
ESP

<r²>	233.566
(<r²>)^1/2	15.283