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	hartrees
Energy at 0K	-7772.893923
Energy at 298.15K
HF Energy	-7771.736204
Nuclear repulsion energy	836.694086

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	436	414	1.03	4.88	0.00	0.01
2	A₁	229	218	0.32	8.58	0.08	0.14
3	E	625	594	16.65	1.93	0.75	0.86
3	E	625	594	16.65	1.93	0.75	0.86
4	E	159	151	0.16	2.60	0.75	0.86
4	E	159	151	0.16	2.60	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.649
Br2	0.000	1.775	-0.043
Br3	1.537	-0.888	-0.043
Br4	-1.537	-0.888	-0.043

	N1	Br2	Br3	Br4
N1		1.9052	1.9052	1.9052
Br2	1.9052		3.0744	3.0744
Br3	1.9052	3.0744		3.0744
Br4	1.9052	3.0744	3.0744

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	N1	Br3	107.577		Br2	N1	Br4	107.577
Br3	N1	Br4	107.577

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

using model chemistry: MP2/aug-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/aug-cc-pVQZ

States and conformations

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