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	hartrees
Energy at 0K	-305.703850
Energy at 298.15K	-305.704150
HF Energy	-305.703850
Nuclear repulsion energy	185.724289

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1754	1686	10.11
2	A₁	1087	1045	284.76
3	A₁	515	495	1.83
4	A₁	307	295	2.67
5	A₁	161	155	2.21
6	A₂	534	513	0.00
7	A₂	138	132	0.00
8	B₁	326	313	0.88
9	B₂	1124	1081	21.59
10	B₂	887	853	151.33
11	B₂	409	393	0.05
12	B₂	381	366	1.19

Atom	y (Å)	z (Å)
C1	0.671	0.432
C2	-0.671	0.432
F3	1.373	1.619
F4	-1.373	1.619
Cl5	1.704	-1.010
Cl6	-1.704	-1.010

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3414	1.3796	2.3637	1.7737	2.7779
C2	1.3414		2.3637	1.3796	2.7779	1.7737
F3	1.3796	2.3637		2.7465	2.6498	4.0472
F4	2.3637	1.3796	2.7465		4.0472	2.6498
Cl5	1.7737	2.7779	2.6498	4.0472		3.4073
Cl6	2.7779	1.7737	4.0472	2.6498	3.4073

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	120.615	C1	C2	Cl6	125.618
C2	C1	F3	120.615	C2	C1	Cl5	125.618
F3	C1	Cl5	113.767	F4	C2	Cl6	113.767

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

using model chemistry: B3LYP/LANL2DZ

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	0.132
2	C	0.132
3	F	-0.164
4	F	-0.164
5	Cl	0.032
6	Cl	0.032

	x	y	z	Total
	0.000	0.000	-1.284	1.284
CHELPG
AIM
ESP

<r²>	172.425
(<r²>)^1/2	13.131