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	hartrees
Energy at 0K	-7743.110049
Energy at 298.15K	-7743.118484
HF Energy	-7742.181726
Nuclear repulsion energy	744.229551

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	295	280	0.00
2	A₂"	415	394	0.41
3	E'	864	820	309.95
3	E'	864	820	309.95
4	E'	159	151	0.11
4	E'	159	151	0.11

Atom	x (Å)	y (Å)
B1	0.000	0.000
Br2	0.000	1.882
Br3	1.630	-0.941
Br4	-1.630	-0.941

	B1	Br2	Br3	Br4
B1		1.8820	1.8820	1.8820
Br2	1.8820		3.2596	3.2596
Br3	1.8820	3.2596		3.2596
Br4	1.8820	3.2596	3.2596

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: MP2=FULL/cc-pVTZ

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: MP2=FULL/cc-pVTZ

States and conformations

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