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	hartrees
Energy at 0K	-1190.137421
Energy at 298.15K	-1190.137915
HF Energy	-1190.137421
Nuclear repulsion energy	345.623631

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1841	1765	12.33
2	A₁	1185	1136	220.90
3	A₁	523	501	4.56
4	A₁	305	293	2.31
5	A₁	175	168	2.44
6	A₂	615	589	0.00
7	A₂	149	143	0.00
8	B₁	365	350	2.16
9	B₂	1268	1216	17.95
10	B₂	899	862	141.97
11	B₂	417	400	0.02
12	B₂	380	365	0.52

Atom	y (Å)	z (Å)
C1	0.659	0.469
C2	-0.659	0.469
F3	1.380	1.613
F4	-1.380	1.613
Cl5	1.630	-1.020
Cl6	-1.630	-1.020

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3171	1.3520	2.3373	1.7778	2.7303
C2	1.3171		2.3373	1.3520	2.7303	1.7778
F3	1.3520	2.3373		2.7596	2.6444	3.9986
F4	2.3373	1.3520	2.7596		3.9986	2.6444
Cl5	1.7778	2.7303	2.6444	3.9986		3.2600
Cl6	2.7303	1.7778	3.9986	2.6444	3.2600

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.240	C1	C2	Cl6	123.121
C2	C1	F3	122.240	C2	C1	Cl5	123.121
F3	C1	Cl5	114.639	F4	C2	Cl6	114.639

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

using model chemistry: M06-2X/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	-0.248
4	F	-0.248
5	Cl	0.196
6	Cl	0.196

	x	y	z	Total
	0.000	0.000	-0.374	0.374
CHELPG
AIM
ESP

<r²>	244.031
(<r²>)^1/2	15.621