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	hartrees
Energy at 0K	-5221.617900
Energy at 298.15K	-5221.625704
HF Energy	-5221.617900
Nuclear repulsion energy	426.581929

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3403	3078	4.13
2	A₁	1794	1623	32.23
3	A₁	1304	1179	3.12
4	A₁	618	559	9.99
5	A₁	118	107	0.07
6	A₂	1044	944	0.00
7	A₂	418	378	0.00
8	B₁	772	698	75.94
9	B₂	3378	3055	13.47
10	B₂	1418	1282	65.82
11	B₂	820	742	72.45
12	B₂	507	459	3.60

Atom	y (Å)	z (Å)
C1	0.655	1.234
C2	-0.655	1.234
Br3	1.777	-0.273
Br4	-1.777	-0.273
H5	1.193	2.162
H6	-1.193	2.162

	C1	C2	Br3	Br4	H5	H6
C1		1.3108	1.8789	2.8615	1.0717	2.0677
C2	1.3108		2.8615	1.8789	2.0677	1.0717
Br3	1.8789	2.8615		3.5533	2.5040	3.8401
Br4	2.8615	1.8789	3.5533		3.8401	2.5040
H5	1.0717	2.0677	2.5040	3.8401		2.3855
H6	2.0677	1.0717	3.8401	2.5040	2.3855

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Br4	126.636	C1	C2	H6	120.092
C2	C1	Br3	126.636	C2	C1	H5	120.092
Br3	C1	H5	113.272	Br4	C2	H6	113.272

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

using model chemistry: HF/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	-0.298
2	C	-0.298
3	Br	0.014
4	Br	0.014
5	H	0.284
6	H	0.284

	x	y	z	Total
	0.000	0.000	2.037	2.037
CHELPG
AIM
ESP

<r²>	291.603
(<r²>)^1/2	17.076