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	hartrees
Energy at 0K	-7772.634346
Energy at 298.15K
HF Energy	-7771.582727
Nuclear repulsion energy	831.940322

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	444	423	0.59	4.84	0.02	0.04
2	A₁	226	215	0.35	7.43	0.12	0.21
3	E	618	588	18.49	1.79	0.75	0.86
3	E	618	588	18.49	1.79	0.75	0.86
4	E	157	150	0.20	3.18	0.75	0.86
4	E	157	150	0.20	3.18	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.656
Br2	0.000	1.785	-0.044
Br3	1.546	-0.892	-0.044
Br4	-1.546	-0.892	-0.044

	N1	Br2	Br3	Br4
N1		1.9173	1.9173	1.9173
Br2	1.9173		3.0914	3.0914
Br3	1.9173	3.0914		3.0914
Br4	1.9173	3.0914	3.0914

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	N1	Br3	107.452		Br2	N1	Br4	107.452
Br3	N1	Br4	107.452

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

using model chemistry: MP2/Def2TZVPP

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: MP2/Def2TZVPP

States and conformations

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