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	hartrees
Energy at 0K	-1196.241078
Energy at 298.15K	-1196.241676
HF Energy	-1196.241078
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1804	1804	18.97
2	A₁	1188	1188	371.13
3	A₁	571	571	1.54
4	A₁	339	339	2.89
5	A₁	174	174	1.50
6	A₂	575	575	0.00
7	A₂	150	150	0.00
8	B₁	356	356	0.44
9	B₂	1231	1231	36.19
10	B₂	968	968	201.25
11	B₂	435	435	0.07
12	B₂	423	423	0.17

Atom	y (Å)	z (Å)
C1	0.664	0.418
C2	-0.664	0.418
F3	1.328	1.562
F4	-1.328	1.562
Cl5	1.657	-0.975
Cl6	-1.657	-0.975

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3286	1.3232	2.2977	1.7098	2.7067
C2	1.3286		2.2977	1.3232	2.7067	1.7098
F3	1.3232	2.2977		2.6559	2.5581	3.9173
F4	2.2977	1.3232	2.6559		3.9173	2.5581
Cl5	1.7098	2.7067	2.5581	3.9173		3.3139
Cl6	2.7067	1.7098	3.9173	2.5581	3.3139

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.104	C1	C2	Cl6	125.492
C2	C1	F3	120.104	C2	C1	Cl5	125.492
F3	C1	Cl5	114.405	F4	C2	Cl6	114.405

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

using model chemistry: wB97X-D/6-311G*

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	0.150
2	C	0.150
3	F	-0.165
4	F	-0.165
5	Cl	0.015
6	Cl	0.015

	x	y	z	Total
	0.000	0.000	-0.794	0.794
CHELPG
AIM
ESP

<r²>	237.512
(<r²>)^1/2	15.411