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	hartrees
Energy at 0K	-5216.680275
Energy at 298.15K	-5216.688099
HF Energy	-5216.680275
Nuclear repulsion energy	427.590695

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3414	3087	0.70
2	A₁	1807	1634	33.84
3	A₁	1308	1183	2.27
4	A₁	614	555	10.26
5	A₁	113	102	0.09
6	A₂	1069	966	0.00
7	A₂	443	401	0.00
8	B₁	788	713	73.20
9	B₂	3389	3065	20.00
10	B₂	1418	1282	66.85
11	B₂	806	728	75.31
12	B₂	511	462	3.98

Atom	y (Å)	z (Å)
C1	0.656	1.229
C2	-0.656	1.229
Br3	1.773	-0.272
Br4	-1.773	-0.272
H5	1.192	2.157
H6	-1.192	2.157

	C1	C2	Br3	Br4	H5	H6
C1		1.3119	1.8715	2.8557	1.0719	2.0681
C2	1.3119		2.8557	1.8715	2.0681	1.0719
Br3	1.8715	2.8557		3.5467	2.4978	3.8336
Br4	2.8557	1.8715	3.5467		3.8336	2.4978
H5	1.0719	2.0681	2.4978	3.8336		2.3845
H6	2.0681	1.0719	3.8336	2.4978	2.3845

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Br4	126.661	C1	C2	H6	120.023
C2	C1	Br3	126.661	C2	C1	H5	120.023
Br3	C1	H5	113.316	Br4	C2	H6	113.316

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

using model chemistry: HF/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	-0.060
2	C	-0.060
3	Br	-0.134
4	Br	-0.134
5	H	0.194
6	H	0.194

	x	y	z	Total
	0.000	0.000	2.101	2.101
CHELPG
AIM
ESP

<r²>	290.727
(<r²>)^1/2	17.051