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	hartrees
Energy at 0K	-1180.163209
Energy at 298.15K	-1180.163308
HF Energy	-1179.979384
Nuclear repulsion energy	339.474883

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1769	1572	9.35
2	A₁	1282	1140	104.00
3	A₁	582	517	5.39
4	A₁	298	265	0.46
5	A₁	156	139	1.61
6	A₂	474	421	0.00
7	A₂	145	129	0.00
8	B₁	344	306	4.88
9	B₂	1399	1243	3.75
10	B₂	990	880	95.12
11	B₂	423	376	0.00
12	B₂	396	352	4.35

Atom	y (Å)	z (Å)
C1	0.688	0.483
C2	-0.688	0.483
F3	1.415	1.637
F4	-1.415	1.637
Cl5	1.657	-1.037
Cl6	-1.657	-1.037

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3760	1.3640	2.3990	1.8021	2.7943
C2	1.3760		2.3990	1.3640	2.7943	1.8021
F3	1.3640	2.3990		2.8305	2.6842	4.0726
F4	2.3990	1.3640	2.8305		4.0726	2.6842
Cl5	1.8021	2.7943	2.6842	4.0726		3.3144
Cl6	2.7943	1.8021	4.0726	2.6842	3.3144

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.221	C1	C2	Cl6	122.534
C2	C1	F3	122.221	C2	C1	Cl5	122.534
F3	C1	Cl5	115.245	F4	C2	Cl6	115.245

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

using model chemistry: MP2=FULL/STO-3G

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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