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	hartrees
Energy at 0K	-5220.814252
Energy at 298.15K	-5220.821752
HF Energy	-5220.814252
Nuclear repulsion energy	420.740452

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3153	3136	0.77
2	A₁	1575	1566	40.71
3	A₁	1155	1149	1.31
4	A₁	546	543	8.64
5	A₁	97	96	0.02
6	A₂	852	847	0.00
7	A₂	391	389	0.00
8	B₁	665	661	69.14
9	B₂	3132	3115	15.10
10	B₂	1247	1240	51.84
11	B₂	708	705	84.09
12	B₂	457	455	3.66

Atom	y (Å)	z (Å)
C1	0.670	1.254
C2	-0.670	1.254
Br3	1.800	-0.278
Br4	-1.800	-0.278
H5	1.225	2.193
H6	-1.225	2.193

	C1	C2	Br3	Br4	H5	H6
C1		1.3403	1.9026	2.9059	1.0908	2.1149
C2	1.3403		2.9059	1.9026	2.1149	1.0908
Br3	1.9026	2.9059		3.5994	2.5364	3.9051
Br4	2.9059	1.9026	3.5994		3.9051	2.5364
H5	1.0908	2.1149	2.5364	3.9051		2.4494
H6	2.1149	1.0908	3.9051	2.5364	2.4494

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Br4	126.418	C1	C2	H6	120.554
C2	C1	Br3	126.418	C2	C1	H5	120.554
Br3	C1	H5	113.029	Br4	C2	H6	113.029

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

using model chemistry: BLYP/6-31+G**

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	-0.086
2	C	-0.086
3	Br	-0.077
4	Br	-0.077
5	H	0.163
6	H	0.163

	x	y	z	Total
	0.000	0.000	1.629	1.629
CHELPG
AIM
ESP

<r²>	298.914
(<r²>)^1/2	17.289