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	hartrees
Energy at 0K	-1190.466377
Energy at 298.15K	-1190.466717
HF Energy	-1190.466377
Nuclear repulsion energy	345.197100

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1669	1658	5.60
2	A₁	1094	1087	236.17
3	A₁	514	511	5.96
4	A₁	302	300	2.00
5	A₁	172	171	1.67
6	A₂	542	538	0.00
7	A₂	137	136	0.00
8	B₁	346	344	0.11
9	B₂	1154	1146	11.68
10	B₂	858	852	137.71
11	B₂	412	409	0.02
12	B₂	376	374	0.01

Atom	y (Å)	z (Å)
C1	0.673	0.437
C2	-0.673	0.437
F3	1.381	1.615
F4	-1.381	1.615
Cl5	1.644	-1.009
Cl6	-1.644	-1.009

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3451	1.3745	2.3676	1.7427	2.7314
C2	1.3451		2.3676	1.3745	2.7314	1.7427
F3	1.3745	2.3676		2.7627	2.6372	4.0052
F4	2.3676	1.3745	2.7627		4.0052	2.6372
Cl5	1.7427	2.7314	2.6372	4.0052		3.2888
Cl6	2.7314	1.7427	4.0052	2.6372	3.2888

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	121.045	C1	C2	Cl6	123.897
C2	C1	F3	121.045	C2	C1	Cl5	123.897
F3	C1	Cl5	115.058	F4	C2	Cl6	115.058

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

using model chemistry: BLYP/3-21G*

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	0.110
2	C	0.110
3	F	-0.202
4	F	-0.202
5	Cl	0.092
6	Cl	0.092

	x	y	z	Total
	0.000	0.000	-0.473	0.473
CHELPG
AIM
ESP

<r²>	244.082
(<r²>)^1/2	15.623