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	hartrees
Energy at 0K	-1190.198898
Energy at 298.15K	-1190.199383
HF Energy	-1190.198898
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1833	1833	13.39
2	A₁	1174	1174	238.16
3	A₁	524	524	5.05
4	A₁	309	309	2.22
5	A₁	173	173	2.32
6	A₂	610	610	0.00
7	A₂	146	146	0.00
8	B₁	363	363	1.53
9	B₂	1248	1248	19.10
10	B₂	898	898	144.65
11	B₂	415	415	0.00
12	B₂	382	382	0.42

Atom	y (Å)	z (Å)
C1	0.660	0.473
C2	-0.660	0.473
F3	1.381	1.613
F4	-1.381	1.613
Cl5	1.633	-1.021
Cl6	-1.633	-1.021

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3192	1.3496	2.3379	1.7833	2.7367
C2	1.3192		2.3379	1.3496	2.7367	1.7833
F3	1.3496	2.3379		2.7624	2.6465	4.0035
F4	2.3379	1.3496	2.7624		4.0035	2.6465
Cl5	1.7833	2.7367	2.6465	4.0035		3.2668
Cl6	2.7367	1.7833	4.0035	2.6465	3.2668

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.322	C1	C2	Cl6	123.098
C2	C1	F3	122.322	C2	C1	Cl5	123.098
F3	C1	Cl5	114.580	F4	C2	Cl6	114.580

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

using model chemistry: wB97X-D/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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Number	Element	Mulliken
1	C	0.052
2	C	0.052
3	F	-0.238
4	F	-0.238
5	Cl	0.186
6	Cl	0.186

	x	y	z	Total
	0.000	0.000	-0.160	0.160
CHELPG
AIM
ESP

<r²>	244.488
(<r²>)^1/2	15.636