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	hartrees
Energy at 0K	-1196.173299
Energy at 298.15K	-1196.173901
HF Energy	-1196.173299
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1816	1730	17.85
2	A₁	1198	1141	350.55
3	A₁	573	546	1.23
4	A₁	332	316	2.45
5	A₁	172	164	1.38
6	A₂	574	547	0.00
7	A₂	150	143	0.00
8	B₁	361	344	0.51
9	B₂	1248	1189	39.12
10	B₂	967	921	189.31
11	B₂	434	413	0.04
12	B₂	419	399	0.18

Atom	y (Å)	z (Å)
C1	0.667	0.424
C2	-0.667	0.424
F3	1.338	1.567
F4	-1.338	1.567
Cl5	1.650	-0.979
Cl6	-1.650	-0.979

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3342	1.3256	2.3080	1.7131	2.7086
C2	1.3342		2.3080	1.3256	2.7086	1.7131
F3	1.3256	2.3080		2.6753	2.5660	3.9256
F4	2.3080	1.3256	2.6753		3.9256	2.5660
Cl5	1.7131	2.7086	2.5660	3.9256		3.2992
Cl6	2.7086	1.7131	3.9256	2.5660	3.2992

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.387	C1	C2	Cl6	124.996
C2	C1	F3	120.387	C2	C1	Cl5	124.996
F3	C1	Cl5	114.618	F4	C2	Cl6	114.618

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

using model chemistry: wB97X-D/cc-pVDZ

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	0.135
2	C	0.135
3	F	-0.128
4	F	-0.128
5	Cl	-0.007
6	Cl	-0.007

	x	y	z	Total
	0.000	0.000	-0.655	0.655
CHELPG
AIM
ESP

<r²>	237.351
(<r²>)^1/2	15.406