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	hartrees
Energy at 0K	-7734.230769
Energy at 298.15K	-7734.239172
HF Energy	-7734.062075
Nuclear repulsion energy	732.876438

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	275	258	0.00
2	A₂"	434	407	4.06
3	E'	796	747	287.77
3	E'	796	747	287.77
4	E'	169	159	0.29
4	E'	169	159	0.29

Atom	x (Å)	y (Å)
B1	0.000	0.000
Br2	0.000	1.911
Br3	1.655	-0.956
Br4	-1.655	-0.956

	B1	Br2	Br3	Br4
B1		1.9111	1.9111	1.9111
Br2	1.9111		3.3101	3.3101
Br3	1.9111	3.3101		3.3101
Br4	1.9111	3.3101	3.3101

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	B1	Br3	120.000		Br2	B1	Br4	120.000
Br3	B1	Br4	120.000

All results from a given calculation for BBr₃ (Boron tribromide)

using model chemistry: CISD/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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All results from a given calculation for BBr3 (Boron tribromide)

using model chemistry: CISD/6-31G

States and conformations

All results from a given calculation for BBr₃ (Boron tribromide)