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	hartrees
Energy at 0K	-1196.261588
Energy at 298.15K	-1196.262146
HF Energy	-1196.261588
Nuclear repulsion energy	352.919657

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1806	1727	16.36
2	A₁	1205	1153	372.92
3	A₁	582	557	0.82
4	A₁	327	313	2.61
5	A₁	161	154	1.22
6	A₂	561	537	0.00
7	A₂	149	143	0.00
8	B₁	347	332	0.46
9	B₂	1242	1188	30.02
10	B₂	984	941	184.17
11	B₂	439	420	0.24
12	B₂	420	402	0.54

Atom	y (Å)	z (Å)
C1	0.666	0.407
C2	-0.666	0.407
F3	1.323	1.562
F4	-1.323	1.562
Cl5	1.656	-0.971
Cl6	-1.656	-0.971

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3317	1.3287	2.2995	1.6970	2.7003
C2	1.3317		2.2995	1.3287	2.7003	1.6970
F3	1.3287	2.2995		2.6451	2.5549	3.9103
F4	2.2995	1.3287	2.6451		3.9103	2.5549
Cl5	1.6970	2.7003	2.5549	3.9103		3.3129
Cl6	2.7003	1.6970	3.9103	2.5549	3.3129

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.621	C1	C2	Cl6	125.714
C2	C1	F3	119.621	C2	C1	Cl5	125.714
F3	C1	Cl5	114.665	F4	C2	Cl6	114.665

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

using model chemistry: B1B95/6-31+G**

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	0.036
2	C	0.036
3	F	-0.226
4	F	-0.226
5	Cl	0.190
6	Cl	0.190

	x	y	z	Total
	0.000	0.000	-1.105	1.105
CHELPG
AIM
ESP

<r²>	236.726
(<r²>)^1/2	15.386