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	hartrees
Energy at 0K	-5216.643197
Energy at 298.15K	-5216.651001
HF Energy	-5216.643197
Nuclear repulsion energy	429.918249

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3436	3088	2.05
2	A₁	1813	1629	29.52
3	A₁	1296	1165	3.55
4	A₁	617	555	11.75
5	A₁	123	111	0.09
6	A₂	1061	953	0.00
7	A₂	418	375	0.00
8	B₁	789	709	63.43
9	B₂	3412	3066	13.58
10	B₂	1413	1270	61.06
11	B₂	816	733	62.19
12	B₂	505	453	5.10

Atom	y (Å)	z (Å)
C1	0.656	1.251
C2	-0.656	1.251
Br3	1.748	-0.277
Br4	-1.748	-0.277
H5	1.202	2.172
H6	-1.202	2.172

	C1	C2	Br3	Br4	H5	H6
C1		1.3115	1.8780	2.8483	1.0712	2.0739
C2	1.3115		2.8483	1.8780	2.0739	1.0712
Br3	1.8780	2.8483		3.4968	2.5088	3.8345
Br4	2.8483	1.8780	3.4968		3.8345	2.5088
H5	1.0712	2.0739	2.5088	3.8345		2.4047
H6	2.0739	1.0712	3.8345	2.5088	2.4047

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Br4	125.579	C1	C2	H6	120.681
C2	C1	Br3	125.579	C2	C1	H5	120.681
Br3	C1	H5	113.739	Br4	C2	H6	113.739

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

using model chemistry: HF/6-31G*

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	-0.170
2	C	-0.170
3	Br	-0.078
4	Br	-0.078
5	H	0.248
6	H	0.248

	x	y	z	Total
	0.000	0.000	2.071	2.071
CHELPG
AIM
ESP

<r²>	285.020
(<r²>)^1/2	16.883