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	hartrees
Energy at 0K	-1194.523292
Energy at 298.15K	-1194.523793
HF Energy	-1193.559710
Nuclear repulsion energy	348.667893

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1745	1687
2	A₁	1178	1139
3	A₁	562	543
4	A₁	325	315
5	A₁	167	162
6	A₂	519	502
7	A₂	145	140
8	B₁	346	335
9	B₂	1224	1183
10	B₂	955	923
11	B₂	428	413
12	B₂	413	400

Atom	y (Å)	z (Å)
C1	0.676	0.422
C2	-0.676	0.422
F3	1.348	1.582
F4	-1.348	1.582
Cl5	1.666	-0.987
Cl6	-1.666	-0.987

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3529	1.3405	2.3331	1.7213	2.7332
C2	1.3529		2.3331	1.3405	2.7332	1.7213
F3	1.3405	2.3331		2.6952	2.5887	3.9599
F4	2.3331	1.3405	2.6952		3.9599	2.5887
Cl5	1.7213	2.7332	2.5887	3.9599		3.3316
Cl6	2.7332	1.7213	3.9599	2.5887	3.3316

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.042	C1	C2	Cl6	125.082
C2	C1	F3	120.042	C2	C1	Cl5	125.082
F3	C1	Cl5	114.876	F4	C2	Cl6	114.876

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

using model chemistry: MP4/cc-pVDZ

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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