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	hartrees
Energy at 0K	-1193.398865
Energy at 298.15K	-1193.399505
HF Energy	-1193.398865
Nuclear repulsion energy	345.443019

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1957	1762	14.38
2	A₁	1203	1083	271.35
3	A₁	552	497	0.10
4	A₁	335	302	4.16
5	A₁	173	156	2.77
6	A₂	645	581	0.00
7	A₂	160	144	0.00
8	B₁	367	331	5.02
9	B₂	1249	1125	32.24
10	B₂	971	874	174.85
11	B₂	448	404	0.07
12	B₂	412	371	3.55

Atom	y (Å)	z (Å)
C1	0.657	0.424
C2	-0.657	0.424
F3	1.348	1.592
F4	-1.348	1.592
Cl5	1.698	-0.993
Cl6	-1.698	-0.993

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3136	1.3571	2.3200	1.7586	2.7485
C2	1.3136		2.3200	1.3571	2.7485	1.7586
F3	1.3571	2.3200		2.6953	2.6089	3.9950
F4	2.3200	1.3571	2.6953		3.9950	2.6089
Cl5	1.7586	2.7485	2.6089	3.9950		3.3963
Cl6	2.7485	1.7586	3.9950	2.6089	3.3963

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.601	C1	C2	Cl6	126.310
C2	C1	F3	120.601	C2	C1	Cl5	126.310
F3	C1	Cl5	113.089	F4	C2	Cl6	113.089

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

using model chemistry: HF/SDD

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	0.239
2	C	0.239
3	F	-0.268
4	F	-0.268
5	Cl	0.029
6	Cl	0.029

	x	y	z	Total
	0.000	0.000	-1.526	1.526
CHELPG
AIM
ESP

<r²>	247.629
(<r²>)^1/2	15.736