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	hartrees
Energy at 0K	-1194.410627
Energy at 298.15K	-1194.411192
HF Energy	-1193.516084
Nuclear repulsion energy	350.716830

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1820	1715	12.99
2	A₁	1209	1140	316.52
3	A₁	581	547	0.03
4	A₁	338	319	2.90
5	A₁	172	162	1.09
6	A₂	535	504	0.00
7	A₂	146	138	0.00
8	B₁	342	322	1.16
9	B₂	1251	1179	16.71
10	B₂	991	934	166.68
11	B₂	441	416	0.38
12	B₂	424	399	1.48

Atom	y (Å)	z (Å)
C1	0.667	0.401
C2	-0.667	0.401
F3	1.327	1.571
F4	-1.327	1.571
Cl5	1.675	-0.973
Cl6	-1.675	-0.973

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3342	1.3428	2.3118	1.7039	2.7151
C2	1.3342		2.3118	1.3428	2.7151	1.7039
F3	1.3428	2.3118		2.6543	2.5673	3.9345
F4	2.3118	1.3428	2.6543		3.9345	2.5673
Cl5	1.7039	2.7151	2.5673	3.9345		3.3491
Cl6	2.7151	1.7039	3.9345	2.5673	3.3491

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.441	C1	C2	Cl6	126.245
C2	C1	F3	119.441	C2	C1	Cl5	126.245
F3	C1	Cl5	114.314	F4	C2	Cl6	114.314

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

using model chemistry: CCD/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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