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	hartrees
Energy at 0K	-1188.563610
Energy at 298.15K	-1188.564116
HF Energy	-1187.844415
Nuclear repulsion energy	347.220678

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1760	1691	2.58
2	A₁	1163	1118	179.47
3	A₁	543	522	1.72
4	A₁	312	300	2.46
5	A₁	176	169	1.98
6	A₂	576	553	0.00
7	A₂	149	143	0.00
8	B₁	357	343	2.62
9	B₂	1221	1174	5.53
10	B₂	926	890	122.16
11	B₂	434	417	0.00
12	B₂	397	381	1.36

Atom	y (Å)	z (Å)
C1	0.668	0.420
C2	-0.668	0.420
F3	1.365	1.605
F4	-1.365	1.605
Cl5	1.647	-0.998
Cl6	-1.647	-0.998

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3351	1.3747	2.3526	1.7233	2.7142
C2	1.3351		2.3526	1.3747	2.7142	1.7233
F3	1.3747	2.3526		2.7300	2.6179	3.9805
F4	2.3526	1.3747	2.7300		3.9805	2.6179
Cl5	1.7233	2.7142	2.6179	3.9805		3.2935
Cl6	2.7142	1.7233	3.9805	2.6179	3.2935

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.486	C1	C2	Cl6	124.626
C2	C1	F3	120.486	C2	C1	Cl5	124.626
F3	C1	Cl5	114.887	F4	C2	Cl6	114.887

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

using model chemistry: QCISD/3-21G*

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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