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	hartrees
Energy at 0K	-1195.689117
Energy at 298.15K	-1195.689541
HF Energy	-1195.689117
Nuclear repulsion energy	349.391971

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1698	1683	15.58
2	A₁	1125	1115	365.46
3	A₁	550	545	2.11
4	A₁	323	320	2.42
5	A₁	166	165	1.27
6	A₂	506	502	0.00
7	A₂	139	138	0.00
8	B₁	333	330	0.02
9	B₂	1165	1154	25.95
10	B₂	924	916	184.01
11	B₂	417	413	0.03
12	B₂	407	403	0.14

Atom	y (Å)	z (Å)
C1	0.672	0.417
C2	-0.672	0.417
F3	1.341	1.577
F4	-1.341	1.577
Cl5	1.668	-0.982
Cl6	-1.668	-0.982

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3448	1.3390	2.3239	1.7181	2.7275
C2	1.3448		2.3239	1.3390	2.7275	1.7181
F3	1.3390	2.3239		2.6824	2.5807	3.9511
F4	2.3239	1.3390	2.6824		3.9511	2.5807
Cl5	1.7181	2.7275	2.5807	3.9511		3.3369
Cl6	2.7275	1.7181	3.9511	2.5807	3.3369

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	119.965	C1	C2	Cl6	125.433
C2	C1	F3	119.965	C2	C1	Cl5	125.433
F3	C1	Cl5	114.602	F4	C2	Cl6	114.602

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

using model chemistry: PBEPBE/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	0.119
2	C	0.119
3	F	-0.138
4	F	-0.138
5	Cl	0.019
6	Cl	0.019

	x	y	z	Total
	0.000	0.000	-0.669	0.669
CHELPG
AIM
ESP

<r²>	240.932
(<r²>)^1/2	15.522