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	hartrees
Energy at 0K	-1193.886360
Energy at 298.15K	-1193.886711
HF Energy	-1193.352350
Nuclear repulsion energy	338.810890

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1782	1710	4.72
2	A₁	1123	1078	192.41
3	A₁	509	488	0.68
4	A₁	312	300	3.26
5	A₁	162	156	1.87
6	A₂	547	525	0.00
7	A₂	143	138	0.00
8	B₁	325	312	4.68
9	B₂	1188	1140	1.57
10	B₂	901	864	120.82
11	B₂	413	397	0.02
12	B₂	382	367	3.01

Atom	y (Å)	z (Å)
C1	0.669	0.425
C2	-0.669	0.425
F3	1.359	1.630
F4	-1.359	1.630
Cl5	1.735	-1.013
Cl6	-1.735	-1.013

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3386	1.3880	2.3590	1.7895	2.8013
C2	1.3386		2.3590	1.3880	2.8013	1.7895
F3	1.3880	2.3590		2.7179	2.6688	4.0686
F4	2.3590	1.3880	2.7179		4.0686	2.6688
Cl5	1.7895	2.8013	2.6688	4.0686		3.4699
Cl6	2.8013	1.7895	4.0686	2.6688	3.4699

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.793	C1	C2	Cl6	126.547
C2	C1	F3	119.793	C2	C1	Cl5	126.547
F3	C1	Cl5	113.660	F4	C2	Cl6	113.660

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

using model chemistry: CCD/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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