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	hartrees
Energy at 0K	-5220.936158
Energy at 298.15K	-5220.943895
HF Energy	-5220.936158
Nuclear repulsion energy	431.369109

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3259	3103	0.02
2	A₁	1685	1605	32.60
3	A₁	1198	1141	0.98
4	A₁	617	588	9.46
5	A₁	119	113	0.05
6	A₂	955	910	0.00
7	A₂	422	402	0.00
8	B₁	725	690	71.68
9	B₂	3239	3084	24.60
10	B₂	1301	1239	38.97
11	B₂	781	743	70.96
12	B₂	498	474	1.69

Atom	y (Å)	z (Å)
C1	0.663	1.247
C2	-0.663	1.247
Br3	1.740	-0.276
Br4	-1.740	-0.276
H5	1.216	2.178
H6	-1.216	2.178

	C1	C2	Br3	Br4	H5	H6
C1		1.3259	1.8658	2.8453	1.0828	2.0969
C2	1.3259		2.8453	1.8658	2.0969	1.0828
Br3	1.8658	2.8453		3.4803	2.5098	3.8422
Br4	2.8453	1.8658	3.4803		3.8422	2.5098
H5	1.0828	2.0969	2.5098	3.8422		2.4317
H6	2.0969	1.0828	3.8422	2.5098	2.4317

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Br4	125.263	C1	C2	H6	120.704
C2	C1	Br3	125.263	C2	C1	H5	120.704
Br3	C1	H5	114.032	Br4	C2	H6	114.032

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

using model chemistry: M06-2X/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	-0.109
2	C	-0.109
3	Br	-0.089
4	Br	-0.089
5	H	0.198
6	H	0.198

	x	y	z	Total
	0.000	0.000	1.854	1.854
CHELPG
AIM
ESP

<r²>	283.450
(<r²>)^1/2	16.836