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	hartrees
Energy at 0K	-5225.733837
Energy at 298.15K	-5225.741498
HF Energy	-5225.733837
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3258	3103	0.05
2	A₁	1686	1606	33.19
3	A₁	1187	1131	1.38
4	A₁	608	580	8.94
5	A₁	109	104	0.04
6	A₂	916	872	0.00
7	A₂	389	370	0.00
8	B₁	697	664	61.78
9	B₂	3235	3082	17.04
10	B₂	1287	1226	42.89
11	B₂	778	742	64.85
12	B₂	486	463	2.27

Atom	y (Å)	z (Å)
C1	0.665	1.248
C2	-0.665	1.248
Br3	1.760	-0.276
Br4	-1.760	-0.276
H5	1.215	2.189
H6	-1.215	2.189

	C1	C2	Br3	Br4	H5	H6
C1		1.3299	1.8766	2.8641	1.0908	2.1030
C2	1.3299		2.8641	1.8766	2.1030	1.0908
Br3	1.8766	2.8641		3.5201	2.5250	3.8643
Br4	2.8641	1.8766	3.5201		3.8643	2.5250
H5	1.0908	2.1030	2.5250	3.8643		2.4309
H6	2.1030	1.0908	3.8643	2.5250	2.4309

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Br4	125.701	C1	C2	H6	120.311
C2	C1	Br3	125.701	C2	C1	H5	120.311
Br3	C1	H5	113.988	Br4	C2	H6	113.988

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

using model chemistry: wB97X-D/cc-pVDZ

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	-0.088
2	C	-0.088
3	Br	-0.001
4	Br	-0.001
5	H	0.089
6	H	0.089

	x	y	z	Total
	0.000	0.000	1.657	1.657
CHELPG
AIM
ESP

<r²>	287.797
(<r²>)^1/2	16.965