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	hartrees
Energy at 0K	-1196.307924
Energy at 298.15K	-1196.308513
HF Energy	-1196.307924
Nuclear repulsion energy	352.997824

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1817	1746	17.31
2	A₁	1210	1163	353.29
3	A₁	582	559	0.91
4	A₁	323	310	2.25
5	A₁	168	161	1.45
6	A₂	566	544	0.00
7	A₂	150	144	0.00
8	B₁	358	344	0.34
9	B₂	1258	1209	34.68
10	B₂	977	939	187.98
11	B₂	436	419	0.12
12	B₂	419	402	0.26

Atom	y (Å)	z (Å)
C1	0.667	0.420
C2	-0.667	0.420
F3	1.334	1.564
F4	-1.334	1.564
Cl5	1.641	-0.976
Cl6	-1.641	-0.976

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3331	1.3242	2.3042	1.7031	2.6973
C2	1.3331		2.3042	1.3242	2.6973	1.7031
F3	1.3242	2.3042		2.6673	2.5592	3.9119
F4	2.3042	1.3242	2.6673		3.9119	2.5592
Cl5	1.7031	2.6973	2.5592	3.9119		3.2819
Cl6	2.6973	1.7031	3.9119	2.5592	3.2819

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.251	C1	C2	Cl6	124.899
C2	C1	F3	120.251	C2	C1	Cl5	124.899
F3	C1	Cl5	114.850	F4	C2	Cl6	114.850

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

using model chemistry: B1B95/cc-pVDZ

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	0.132
2	C	0.132
3	F	-0.129
4	F	-0.129
5	Cl	-0.004
6	Cl	-0.004

	x	y	z	Total
	0.000	0.000	-0.737	0.737
CHELPG
AIM
ESP

<r²>	235.626
(<r²>)^1/2	15.350