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	hartrees
Energy at 0K	-1188.559421
Energy at 298.15K	-1188.559956
HF Energy	-1187.844593
Nuclear repulsion energy	348.050441

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1738	1648	3.21
2	A₁	1166	1106	203.59
3	A₁	551	523	2.26
4	A₁	314	298	2.34
5	A₁	178	168	2.02
6	A₂	575	546	0.00
7	A₂	150	142	0.00
8	B₁	362	343	1.90
9	B₂	1219	1155	6.89
10	B₂	929	881	135.26
11	B₂	439	417	0.01
12	B₂	402	381	0.82

Atom	y (Å)	z (Å)
C1	0.669	0.420
C2	-0.669	0.420
F3	1.367	1.603
F4	-1.367	1.603
Cl5	1.636	-0.997
Cl6	-1.636	-0.997

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3373	1.3740	2.3547	1.7157	2.7056
C2	1.3373		2.3547	1.3740	2.7056	1.7157
F3	1.3740	2.3547		2.7344	2.6138	3.9725
F4	2.3547	1.3740	2.7344		3.9725	2.6138
Cl5	1.7157	2.7056	2.6138	3.9725		3.2726
Cl6	2.7056	1.7157	3.9725	2.6138	3.2726

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.557	C1	C2	Cl6	124.333
C2	C1	F3	120.557	C2	C1	Cl5	124.333
F3	C1	Cl5	115.110	F4	C2	Cl6	115.110

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

using model chemistry: MP2=FULL/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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