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	hartrees
Energy at 0K	-5220.813777
Energy at 298.15K	-5220.821454
HF Energy	-5220.813777
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3280	3111	0.84
2	A₁	1695	1608	29.85
3	A₁	1207	1145	1.73
4	A₁	606	575	9.79
5	A₁	122	116	0.04
6	A₂	937	889	0.00
7	A₂	392	371	0.00
8	B₁	715	678	63.78
9	B₂	3258	3090	13.01
10	B₂	1314	1246	39.93
11	B₂	781	740	59.50
12	B₂	487	462	3.08

Atom	y (Å)	z (Å)
C1	0.663	1.261
C2	-0.663	1.261
Br3	1.733	-0.279
Br4	-1.733	-0.279
H5	1.219	2.190
H6	-1.219	2.190

	C1	C2	Br3	Br4	H5	H6
C1		1.3263	1.8747	2.8480	1.0832	2.0995
C2	1.3263		2.8480	1.8747	2.0995	1.0832
Br3	1.8747	2.8480		3.4657	2.5217	3.8486
Br4	2.8480	1.8747	3.4657		3.8486	2.5217
H5	1.0832	2.0995	2.5217	3.8486		2.4390
H6	2.0995	1.0832	3.8486	2.5217	2.4390

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Br4	124.793	C1	C2	H6	120.906
C2	C1	Br3	124.793	C2	C1	H5	120.906
Br3	C1	H5	114.301	Br4	C2	H6	114.301

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

using model chemistry: wB97X-D/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	-0.166
2	C	-0.166
3	Br	-0.060
4	Br	-0.060
5	H	0.226
6	H	0.226

	x	y	z	Total
	0.000	0.000	1.795	1.795
CHELPG
AIM
ESP

<r²>	281.462
(<r²>)^1/2	16.777