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	hartrees
Energy at 0K	-1194.903529
Energy at 298.15K	-1194.904105
HF Energy	-1193.692942
Nuclear repulsion energy	353.134006

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1747	1665	20.62
2	A₁	1193	1137	311.29
3	A₁	580	553	0.14
4	A₁	330	315	2.22
5	A₁	168	160	0.99
6	A₂	551	525	0.00
7	A₂	149	142	0.00
8	B₁	342	326	0.29
9	B₂	1223	1165	23.12
10	B₂	979	933	151.90
11	B₂	437	416	0.50
12	B₂	421	401	0.55

Atom	y (Å)	z (Å)
C1	0.669	0.414
C2	-0.669	0.414
F3	1.333	1.566
F4	-1.333	1.566
Cl5	1.639	-0.975
Cl6	-1.639	-0.975

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3377	1.3296	2.3098	1.6948	2.6940
C2	1.3377		2.3098	1.3296	2.6940	1.6948
F3	1.3296	2.3098		2.6668	2.5595	3.9107
F4	2.3098	1.3296	2.6668		3.9107	2.5595
Cl5	1.6948	2.6940	2.5595	3.9107		3.2783
Cl6	2.6940	1.6948	3.9107	2.5595	3.2783

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.988	C1	C2	Cl6	124.926
C2	C1	F3	119.988	C2	C1	Cl5	124.926
F3	C1	Cl5	115.086	F4	C2	Cl6	115.086

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

using model chemistry: MP2/aug-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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