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	hartrees
Energy at 0K	-1182.443190
Energy at 298.15K	-1182.443464
HF Energy	-1182.443190
Nuclear repulsion energy	343.176275

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1871	1871	11.06
2	A₁	1302	1302	125.56
3	A₁	596	596	7.34
4	A₁	309	309	0.36
5	A₁	175	175	1.57
6	A₂	534	534	0.00
7	A₂	153	153	0.00
8	B₁	389	389	3.85
9	B₂	1428	1428	10.64
10	B₂	1004	1004	102.55
11	B₂	427	427	0.01
12	B₂	405	405	2.38

Atom	y (Å)	z (Å)
C1	0.678	0.489
C2	-0.678	0.489
F3	1.415	1.623
F4	-1.415	1.623
Cl5	1.620	-1.032
Cl6	-1.620	-1.032

	C1	C2	F3	F4	Cl5	Cl6
C1		1.3551	1.3527	2.3802	1.7889	2.7551
C2	1.3551		2.3802	1.3527	2.7551	1.7889
F3	1.3527	2.3802		2.8304	2.6623	4.0321
F4	2.3802	1.3527	2.8304		4.0321	2.6623
Cl5	1.7889	2.7551	2.6623	4.0321		3.2399
Cl6	2.7551	1.7889	4.0321	2.6623	3.2399

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.046	C1	C2	Cl6	121.789
C2	C1	F3	123.046	C2	C1	Cl5	121.789
F3	C1	Cl5	115.165	F4	C2	Cl6	115.165

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

using model chemistry: M06-2X/STO-3G

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	0.117
2	C	0.117
3	F	-0.030
4	F	-0.030
5	Cl	-0.087
6	Cl	-0.087

	x	y	z	Total
	0.000	0.000	1.905	1.905
CHELPG
AIM
ESP

<r²>	243.871
(<r²>)^1/2	15.616