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	hartrees
Energy at 0K	-5225.684218
Energy at 298.15K	-5225.691717
HF Energy	-5225.684218
Nuclear repulsion energy	421.227126

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3133	3115	0.06
2	A₁	1558	1550	37.02
3	A₁	1145	1139	1.65
4	A₁	548	545	7.81
5	A₁	103	102	0.02
6	A₂	851	847	0.00
7	A₂	370	368	0.00
8	B₁	655	652	56.32
9	B₂	3110	3093	14.82
10	B₂	1241	1234	50.97
11	B₂	722	718	69.00
12	B₂	454	452	4.29

Atom	y (Å)	z (Å)
C1	0.666	1.256
C2	-0.666	1.256
Br3	1.796	-0.278
Br4	-1.796	-0.278
H5	1.222	2.189
H6	-1.222	2.189

	C1	C2	Br3	Br4	H5	H6
C1		1.3322	1.9053	2.9010	1.0860	2.1059
C2	1.3322		2.9010	1.9053	2.1059	1.0860
Br3	1.9053	2.9010		3.5921	2.5332	3.8981
Br4	2.9010	1.9053	3.5921		3.8981	2.5332
H5	1.0860	2.1059	2.5332	3.8981		2.4436
H6	2.1059	1.0860	3.8981	2.5332	2.4436

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Br4	126.372	C1	C2	H6	120.776
C2	C1	Br3	126.372	C2	C1	H5	120.776
Br3	C1	H5	112.852	Br4	C2	H6	112.852

All results from a given calculation for CHBrCHBr (Ethene, 1,2-dibromo-, (Z)-)

using model chemistry: BLYP/6-311+G(3df,2p)

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	-0.144
2	C	-0.144
3	Br	-0.022
4	Br	-0.022
5	H	0.166
6	H	0.166

	x	y	z	Total
	0.000	0.000	1.588	1.588
CHELPG
AIM
ESP

<r²>	297.936
(<r²>)^1/2	17.261