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	hartrees
Energy at 0K	-1194.949445
Energy at 298.15K	-1194.949993
HF Energy	-1193.687706
Nuclear repulsion energy	351.713328

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1756	1712
2	A₁	1197	1167
3	A₁	569	555
4	A₁	331	323
5	A₁	168	164
6	A₂	537	523
7	A₂	147	143
8	B₁	342	334
9	B₂	1241	1210
10	B₂	971	947
11	B₂	432	421
12	B₂	417	406

Atom	y (Å)	z (Å)
C1	0.669	0.417
C2	-0.669	0.417
F3	1.333	1.569
F4	-1.333	1.569
Cl5	1.654	-0.978
Cl6	-1.654	-0.978

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3382	1.3290	2.3097	1.7075	2.7094
C2	1.3382		2.3097	1.3290	2.7094	1.7075
F3	1.3290	2.3097		2.6665	2.5664	3.9249
F4	2.3097	1.3290	2.6665		3.9249	2.5664
Cl5	1.7075	2.7094	2.5664	3.9249		3.3071
Cl6	2.7094	1.7075	3.9249	2.5664	3.3071

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.984	C1	C2	Cl6	125.208
C2	C1	F3	119.984	C2	C1	Cl5	125.208
F3	C1	Cl5	114.808	F4	C2	Cl6	114.808

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

using model chemistry: CCSD(T)/cc-pVTZ

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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