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	hartrees
Energy at 0K	-1188.170912
Energy at 298.15K	-1188.171181
HF Energy	-1187.612212
Nuclear repulsion energy	338.704146

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1737	1685
2	A₁	1117	1084
3	A₁	476	461
4	A₁	293	285
5	A₁	164	159
6	A₂	547	530
7	A₂	140	136
8	B₁	339	328
9	B₂	1200	1164
10	B₂	846	820
11	B₂	393	381
12	B₂	360	349

Atom	y (Å)	z (Å)
C1	0.667	0.479
C2	-0.667	0.479
F3	1.396	1.642
F4	-1.396	1.642
Cl5	1.677	-1.038
Cl6	-1.677	-1.038

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3348	1.3715	2.3679	1.8229	2.7929
C2	1.3348		2.3679	1.3715	2.7929	1.8229
F3	1.3715	2.3679		2.7912	2.6947	4.0772
F4	2.3679	1.3715	2.7912		4.0772	2.6947
Cl5	1.8229	2.7929	2.6947	4.0772		3.3541
Cl6	2.7929	1.8229	4.0772	2.6947	3.3541

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.069	C1	C2	Cl6	123.633
C2	C1	F3	122.069	C2	C1	Cl5	123.633
F3	C1	Cl5	114.298	F4	C2	Cl6	114.298

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

using model chemistry: MP4/3-21G

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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