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	hartrees
Energy at 0K	-1194.421386
Energy at 298.15K	-1194.421885
HF Energy	-1193.504398
Nuclear repulsion energy	348.468876

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	1780	1688
2	A_g	1241	1177
3	A_g	640	607
4	A_g	429	407
5	A_g	292	277
6	A_u	360	341
7	A_u	134	127
8	B_g	500	475
9	B_u	1255	1191
10	B_u	903	857
11	B_u	428	406
12	B_u	178	168

Atom	x (Å)	y (Å)
C1	-0.058	0.668
C2	0.058	-0.668
F3	-1.268	1.247
F4	1.268	-1.247
Cl5	1.268	1.750
Cl6	-1.268	-1.750

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3403	1.3414	2.3292	1.7115	2.7033
C2	1.3403		2.3292	1.3414	2.7033	1.7115
F3	1.3414	2.3292		3.5571	2.5847	2.9974
F4	2.3292	1.3414	3.5571		2.9974	2.5847
Cl5	1.7115	2.7033	2.5847	2.9974		4.3217
Cl6	2.7033	1.7115	2.9974	2.5847	4.3217

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.581	C1	C2	Cl6	124.255
C2	C1	F3	120.581	C2	C1	Cl5	124.255
F3	C1	Cl5	115.163	F4	C2	Cl6	115.163

All results from a given calculation for CFClCClF (trans-1,2-dichloro-1,2-difluoroethylene)

using model chemistry: CCSD(T)/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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