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	hartrees
Energy at 0K	-1196.373250
Energy at 298.15K	-1196.373828
HF Energy	-1196.373250
Nuclear repulsion energy	353.600305

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1801	1727	18.19
2	A₁	1200	1150	373.88
3	A₁	580	556	1.24
4	A₁	331	317	2.74
5	A₁	167	160	1.55
6	A₂	564	541	0.00
7	A₂	150	144	0.00
8	B₁	352	337	0.34
9	B₂	1240	1189	31.98
10	B₂	978	938	199.40
11	B₂	437	419	0.16
12	B₂	423	406	0.26

Atom	y (Å)	z (Å)
C1	0.664	0.414
C2	-0.664	0.414
F3	1.324	1.559
F4	-1.324	1.559
Cl5	1.649	-0.971
Cl6	-1.649	-0.971

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3276	1.3220	2.2940	1.6993	2.6954
C2	1.3276		2.2940	1.3220	2.6954	1.6993
F3	1.3220	2.2940		2.6476	2.5512	3.9035
F4	2.2940	1.3220	2.6476		3.9035	2.5512
Cl5	1.6993	2.6954	2.5512	3.9035		3.2970
Cl6	2.6954	1.6993	3.9035	2.5512	3.2970

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.949	C1	C2	Cl6	125.413
C2	C1	F3	119.949	C2	C1	Cl5	125.413
F3	C1	Cl5	114.638	F4	C2	Cl6	114.638

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

using model chemistry: B1B95/6-311G*

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	0.151
2	C	0.151
3	F	-0.167
4	F	-0.167
5	Cl	0.016
6	Cl	0.016

	x	y	z	Total
	0.000	0.000	-0.856	0.856
CHELPG
AIM
ESP

<r²>	235.812
(<r²>)^1/2	15.356