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	hartrees
Energy at 0K	-1194.604194
Energy at 298.15K	-1194.604803
HF Energy	-1193.622407
Nuclear repulsion energy	351.369484

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1796	1714	16.06
2	A₁	1208	1153	318.69
3	A₁	576	550	0.27
4	A₁	340	324	2.95
5	A₁	175	167	1.35
6	A₂	550	525	0.00
7	A₂	149	142	0.00
8	B₁	351	335	0.79
9	B₂	1250	1193	21.02
10	B₂	986	940	183.02
11	B₂	438	418	0.34
12	B₂	426	407	0.71

Atom	y (Å)	z (Å)
C1	0.668	0.413
C2	-0.668	0.413
F3	1.329	1.567
F4	-1.329	1.567
Cl5	1.664	-0.976
Cl6	-1.664	-0.976

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3361	1.3302	2.3068	1.7090	2.7143
C2	1.3361		2.3068	1.3302	2.7143	1.7090
F3	1.3302	2.3068		2.6584	2.5650	3.9277
F4	2.3068	1.3302	2.6584		3.9277	2.5650
Cl5	1.7090	2.7143	2.5650	3.9277		3.3280
Cl6	2.7143	1.7090	3.9277	2.5650	3.3280

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.802	C1	C2	Cl6	125.646
C2	C1	F3	119.802	C2	C1	Cl5	125.646
F3	C1	Cl5	114.552	F4	C2	Cl6	114.552

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

using model chemistry: QCISD/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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