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	hartrees
Energy at 0K	-1195.672830
Energy at 298.15K	-1195.673339
HF Energy	-1195.389495
Nuclear repulsion energy	350.661820

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1781	1691	12.98
2	A₁	1199	1138	312.85
3	A₁	570	541	1.31
4	A₁	332	315	2.57
5	A₁	169	160	1.29
6	A₂	522	495	0.00
7	A₂	149	141	0.00
8	B₁	346	328	0.98
9	B₂	1246	1182	22.07
10	B₂	969	920	176.09
11	B₂	436	414	0.08
12	B₂	417	396	0.55

Atom	y (Å)	z (Å)
C1	0.668	0.410
C2	-0.668	0.410
F3	1.324	1.573
F4	-1.324	1.573
Cl5	1.671	-0.977
Cl6	-1.671	-0.977

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3361	1.3353	2.3070	1.7113	2.7191
C2	1.3361		2.3070	1.3353	2.7191	1.7113
F3	1.3353	2.3070		2.6488	2.5730	3.9334
F4	2.3070	1.3353	2.6488		3.9334	2.5730
Cl5	1.7113	2.7191	2.5730	3.9334		3.3417
Cl6	2.7191	1.7113	3.9334	2.5730	3.3417

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.441	C1	C2	Cl6	125.872
C2	C1	F3	119.441	C2	C1	Cl5	125.872
F3	C1	Cl5	114.687	F4	C2	Cl6	114.687

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

using model chemistry: B2PLYP/6-31G*

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	0.181
2	C	0.181
3	F	-0.246
4	F	-0.246
5	Cl	0.065
6	Cl	0.065

	x	y	z	Total
	0.000	0.000	-0.705	0.705
CHELPG
AIM
ESP

<r²>	239.212
(<r²>)^1/2	15.466