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	hartrees
Energy at 0K	-1195.709384
Energy at 298.15K
HF Energy	-1195.408356
Nuclear repulsion energy	350.513709

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1769	1769	13.71
2	A₁	1171	1171	353.78
3	A₁	570	570	0.41
4	A₁	333	333	2.65
5	A₁	169	169	1.09
6	A₂	532	532	0.00
7	A₂	146	146	0.00
8	B₁	338	338	0.54
9	B₂	1205	1205	22.88
10	B₂	968	968	180.37
11	B₂	436	436	0.22
12	B₂	417	417	0.68

Atom	y (Å)	z (Å)
C1	0.668	0.405
C2	-0.668	0.405
F3	1.329	1.572
F4	-1.329	1.572
Cl5	1.673	-0.975
Cl6	-1.673	-0.975

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3366	1.3412	2.3135	1.7066	2.7177
C2	1.3366		2.3135	1.3412	2.7177	1.7066
F3	1.3412	2.3135		2.6584	2.5695	3.9369
F4	2.3135	1.3412	2.6584		3.9369	2.5695
Cl5	1.7066	2.7177	2.5695	3.9369		3.3467
Cl6	2.7177	1.7066	3.9369	2.5695	3.3467

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.522	C1	C2	Cl6	126.079
C2	C1	F3	119.522	C2	C1	Cl5	126.079
F3	C1	Cl5	114.399	F4	C2	Cl6	114.399

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

using model chemistry: B2PLYP=FULLultrafine/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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