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	hartrees
Energy at 0K	-1194.236065
Energy at 298.15K	-1194.236789
HF Energy	-1193.504223
Nuclear repulsion energy	353.291793

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1911	1769	12.32
2	A₁	1277	1182	314.80
3	A₁	603	558	0.38
4	A₁	350	324	3.00
5	A₁	178	164	1.40
6	A₂	597	552	0.00
7	A₂	160	148	0.00
8	B₁	373	346	2.17
9	B₂	1322	1224	25.08
10	B₂	1029	953	191.71
11	B₂	459	425	0.27
12	B₂	438	406	1.01

Atom	y (Å)	z (Å)
C1	0.660	0.403
C2	-0.660	0.403
F3	1.311	1.559
F4	-1.311	1.559
Cl5	1.665	-0.967
Cl6	-1.665	-0.967

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3204	1.3268	2.2853	1.6989	2.6988
C2	1.3204		2.2853	1.3268	2.6988	1.6989
F3	1.3268	2.2853		2.6220	2.5507	3.9036
F4	2.2853	1.3268	2.6220		3.9036	2.5507
Cl5	1.6989	2.6988	2.5507	3.9036		3.3302
Cl6	2.6988	1.6989	3.9036	2.5507	3.3302

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.375	C1	C2	Cl6	126.263
C2	C1	F3	119.375	C2	C1	Cl5	126.263
F3	C1	Cl5	114.362	F4	C2	Cl6	114.362

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

using model chemistry: CISD/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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