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	hartrees
Energy at 0K	-7773.144955
Energy at 298.15K
HF Energy	-7771.735671
Nuclear repulsion energy	837.104320

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	441	422	0.92	6.18	0.00	0.00
2	A₁	229	220	0.34	7.63	0.10	0.18
3	E	632	605	16.19	2.02	0.75	0.86
3	E	632	605	16.19	2.02	0.75	0.86
4	E	160	153	0.17	2.85	0.75	0.86
4	E	160	153	0.17	2.85	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.649
Br2	0.000	1.774	-0.043
Br3	1.536	-0.887	-0.043
Br4	-1.536	-0.887	-0.043

	N1	Br2	Br3	Br4
N1		1.9045	1.9045	1.9045
Br2	1.9045		3.0728	3.0728
Br3	1.9045	3.0728		3.0728
Br4	1.9045	3.0728	3.0728

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	N1	Br3	107.558		Br2	N1	Br4	107.558
Br3	N1	Br4	107.558

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

using model chemistry: MP2=FULL/cc-pVQZ

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=FULL/cc-pVQZ

States and conformations

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