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	hartrees
Energy at 0K	-7772.628254
Energy at 298.15K	-7772.637684
HF Energy	-7771.722837
Nuclear repulsion energy	833.767682

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	446	417	1.29
2	A₁	232	217	0.29
3	E	664	620	11.62
3	E	664	620	11.62
4	E	163	152	0.09
4	E	163	152	0.09

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.615
Br2	0.000	1.785	-0.041
Br3	1.545	-0.892	-0.041
Br4	-1.545	-0.892	-0.041

	N1	Br2	Br3	Br4
N1		1.9011	1.9011	1.9011
Br2	1.9011		3.0909	3.0909
Br3	1.9011	3.0909		3.0909
Br4	1.9011	3.0909	3.0909

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	N1	Br3	108.763		Br2	N1	Br4	108.763
Br3	N1	Br4	108.763

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

using model chemistry: CCD/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 NBr3 (Nitrogen Tribromide)

using model chemistry: CCD/cc-pVTZ

States and conformations

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