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	hartrees
Energy at 0K	-5217.204642
Energy at 298.15K	-5217.212290
HF Energy	-5216.646313
Nuclear repulsion energy	431.643836

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3320	3102	0.50
2	A₁	1648	1540	25.33
3	A₁	1208	1128	2.13
4	A₁	601	562	9.00
5	A₁	119	111	0.04
6	A₂	901	842	0.00
7	A₂	378	353	0.00
8	B₁	713	666	57.06
9	B₂	3299	3082	15.26
10	B₂	1319	1233	37.56
11	B₂	778	727	48.85
12	B₂	478	447	2.60

Atom	y (Å)	z (Å)
C1	0.667	1.268
C2	-0.667	1.268
Br3	1.728	-0.280
Br4	-1.728	-0.280
H5	1.221	2.194
H6	-1.221	2.194

	C1	C2	Br3	Br4	H5	H6
C1		1.3344	1.8768	2.8519	1.0787	2.1031
C2	1.3344		2.8519	1.8768	2.1031	1.0787
Br3	1.8768	2.8519		3.4555	2.5252	3.8493
Br4	2.8519	1.8768	3.4555		3.8493	2.5252
H5	1.0787	2.1031	2.5252	3.8493		2.4426
H6	2.1031	1.0787	3.8493	2.5252	2.4426

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Br4	124.409	C1	C2	H6	120.907
C2	C1	Br3	124.409	C2	C1	H5	120.907
Br3	C1	H5	114.684	Br4	C2	H6	114.684

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

using model chemistry: MP2=FULL/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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