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	hartrees
Energy at 0K	-7772.129436
Energy at 298.15K
HF Energy	-7771.484698
Nuclear repulsion energy	818.855041

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	461	444	1.21
2	A₁	219	211	0.35
3	E	609	587	20.49
3	E	609	587	20.49
4	E	157	151	0.21
4	E	157	151	0.21

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.653
Br2	0.000	1.815	-0.044
Br3	1.571	-0.907	-0.044
Br4	-1.571	-0.907	-0.044

	N1	Br2	Br3	Br4
N1		1.9437	1.9437	1.9437
Br2	1.9437		3.1430	3.1430
Br3	1.9437	3.1430		3.1430
Br4	1.9437	3.1430	3.1430

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	N1	Br3	107.901		Br2	N1	Br4	107.901
Br3	N1	Br4	107.901

All results from a given calculation for NBr₃ (Nitrogen Tribromide)

using model chemistry: CCSD/aug-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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All results from a given calculation for NBr3 (Nitrogen Tribromide)

using model chemistry: CCSD/aug-cc-pVDZ

States and conformations

All results from a given calculation for NBr₃ (Nitrogen Tribromide)