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	hartrees
Energy at 0K	-5214.758075
Energy at 298.15K	-5214.765669
HF Energy	-5214.758075
Nuclear repulsion energy	437.693447

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3175	3116	0.24
2	A₁	1633	1603	33.59
3	A₁	1120	1099	0.60
4	A₁	614	602	9.05
5	A₁	115	113	0.01
6	A₂	853	837	0.00
7	A₂	382	375	0.00
8	B₁	665	652	65.15
9	B₂	3155	3096	19.10
10	B₂	1221	1198	24.88
11	B₂	765	751	62.74
12	B₂	476	467	2.07

Atom	y (Å)	z (Å)
C1	0.665	1.265
C2	-0.665	1.265
Br3	1.693	-0.280
Br4	-1.693	-0.280
H5	1.237	2.197
H6	-1.237	2.197

	C1	C2	Br3	Br4	H5	H6
C1		1.3307	1.8559	2.8198	1.0929	2.1185
C2	1.3307		2.8198	1.8559	2.1185	1.0929
Br3	1.8559	2.8198		3.3866	2.5179	3.8369
Br4	2.8198	1.8559	3.3866		3.8369	2.5179
H5	1.0929	2.1185	2.5179	3.8369		2.4750
H6	2.1185	1.0929	3.8369	2.5179	2.4750

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Br4	123.634	C1	C2	H6	121.568
C2	C1	Br3	123.634	C2	C1	H5	121.568
Br3	C1	H5	114.798	Br4	C2	H6	114.798

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

using model chemistry: LSDA/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	-0.126
2	C	-0.126
3	Br	-0.054
4	Br	-0.054
5	H	0.180
6	H	0.180

	x	y	z	Total
	0.000	0.000	1.576	1.576
CHELPG
AIM
ESP

<r²>	272.215
(<r²>)^1/2	16.499