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	hartrees
Energy at 0K	-1194.395233
Energy at 298.15K	-1194.395796
HF Energy	-1193.502257
Nuclear repulsion energy	351.398190

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1784	1667	11.51
2	A₁	1217	1138	301.18
3	A₁	582	543	0.56
4	A₁	335	313	2.51
5	A₁	171	160	1.25
6	A₂	523	488	0.00
7	A₂	151	141	0.00
8	B₁	348	325	1.09
9	B₂	1258	1176	14.17
10	B₂	987	922	168.82
11	B₂	443	414	0.20
12	B₂	425	397	0.92

Atom	y (Å)	z (Å)
C1	0.669	0.402
C2	-0.669	0.402
F3	1.321	1.572
F4	-1.321	1.572
Cl5	1.666	-0.974
Cl6	-1.666	-0.974

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3383	1.3400	2.3090	1.6990	2.7102
C2	1.3383		2.3090	1.3400	2.7102	1.6990
F3	1.3400	2.3090		2.6423	2.5698	3.9252
F4	2.3090	1.3400	2.6423		3.9252	2.5698
Cl5	1.6990	2.7102	2.5698	3.9252		3.3316
Cl6	2.7102	1.6990	3.9252	2.5698	3.3316

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.114	C1	C2	Cl6	125.917
C2	C1	F3	119.114	C2	C1	Cl5	125.917
F3	C1	Cl5	114.969	F4	C2	Cl6	114.969

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

using model chemistry: MP2=FULL/6-31G**

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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