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	hartrees
Energy at 0K	-1194.407660
Energy at 298.15K	-1194.408230
HF Energy	-1193.516353
Nuclear repulsion energy	351.039626

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1822	1696	13.18
2	A₁	1216	1131	322.68
3	A₁	583	543	0.06
4	A₁	339	315	2.95
5	A₁	172	160	1.10
6	A₂	531	494	0.00
7	A₂	147	136	0.00
8	B₁	342	318	1.06
9	B₂	1257	1170	18.50
10	B₂	993	924	172.92
11	B₂	443	412	0.39
12	B₂	425	396	1.28

Atom	y (Å)	z (Å)
C1	0.667	0.402
C2	-0.667	0.402
F3	1.326	1.569
F4	-1.326	1.569
Cl5	1.673	-0.973
Cl6	-1.673	-0.973

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3338	1.3405	2.3094	1.7030	2.7133
C2	1.3338		2.3094	1.3405	2.7133	1.7030
F3	1.3405	2.3094		2.6514	2.5653	3.9307
F4	2.3094	1.3405	2.6514		3.9307	2.5653
Cl5	1.7030	2.7133	2.5653	3.9307		3.3453
Cl6	2.7133	1.7030	3.9307	2.5653	3.3453

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.437	C1	C2	Cl6	126.198
C2	C1	F3	119.437	C2	C1	Cl5	126.198
F3	C1	Cl5	114.365	F4	C2	Cl6	114.365

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

using model chemistry: MP3/6-31+G**

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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