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	hartrees
Energy at 0K	-7748.610754
Energy at 298.15K	-7748.619098
HF Energy	-7748.610754
Nuclear repulsion energy	739.481434

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	286	274	0.00
2	A₂"	381	365	0.43
3	E'	834	798	303.47
3	E'	834	798	303.50
4	E'	150	143	0.11
4	E'	150	143	0.11

Atom	x (Å)	y (Å)
B1	0.000	0.000
Br2	0.000	1.894
Br3	1.640	-0.947
Br4	-1.640	-0.947

	B1	Br2	Br3	Br4
B1		1.8940	1.8940	1.8940
Br2	1.8940		3.2806	3.2806
Br3	1.8940	3.2806		3.2806
Br4	1.8940	3.2806	3.2806

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: B1B95/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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Number	Element	Mulliken
1	B	0.018
2	Br	-0.006
3	Br	-0.006
4	Br	-0.006

<r²>	413.630
(<r²>)^1/2	20.338

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

using model chemistry: B1B95/cc-pVTZ

States and conformations

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