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	hartrees
Energy at 0K	-1196.350809
Energy at 298.15K	-1196.351187
HF Energy	-1196.350809
Nuclear repulsion energy	347.726759

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1666	1661	14.49
2	A₁	1084	1081	328.84
3	A₁	531	529	1.77
4	A₁	321	320	2.29
5	A₁	163	163	0.95
6	A₂	516	514	0.00
7	A₂	138	138	0.00
8	B₁	327	326	0.06
9	B₂	1123	1119	28.47
10	B₂	903	900	160.60
11	B₂	412	411	0.00
12	B₂	396	395	0.13

Atom	y (Å)	z (Å)
C1	0.671	0.417
C2	-0.671	0.417
F3	1.344	1.585
F4	-1.344	1.585
Cl5	1.679	-0.986
Cl6	-1.679	-0.986

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3424	1.3485	2.3296	1.7278	2.7375
C2	1.3424		2.3296	1.3485	2.7375	1.7278
F3	1.3485	2.3296		2.6883	2.5935	3.9693
F4	2.3296	1.3485	2.6883		3.9693	2.5935
Cl5	1.7278	2.7375	2.5935	3.9693		3.3589
Cl6	2.7375	1.7278	3.9693	2.5935	3.3589

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.935	C1	C2	Cl6	125.700
C2	C1	F3	119.935	C2	C1	Cl5	125.700
F3	C1	Cl5	114.365	F4	C2	Cl6	114.365

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

using model chemistry: BLYP/cc-pVTZ

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	0.154
2	C	0.154
3	F	-0.124
4	F	-0.124
5	Cl	-0.030
6	Cl	-0.030

	x	y	z	Total
	0.000	0.000	-0.790	0.790
CHELPG
AIM
ESP

<r²>	242.827
(<r²>)^1/2	15.583