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	hartrees
Energy at 0K	-7775.739917
Energy at 298.15K	-7775.749153
HF Energy	-7775.515447
Nuclear repulsion energy	813.731974

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	458	440	0.91
2	A₁	212	204	0.39
3	E	553	531	46.47
3	E	552	531	46.43
4	E	149	143	0.56
4	E	149	143	0.56

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.665
Br2	0.000	1.825	-0.044
Br3	1.581	-0.913	-0.044
Br4	-1.581	-0.913	-0.044

	N1	Br2	Br3	Br4
N1		1.9583	1.9583	1.9583
Br2	1.9583		3.1616	3.1616
Br3	1.9583	3.1616		3.1616
Br4	1.9583	3.1616	3.1616

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	N1	Br3	107.652		Br2	N1	Br4	107.652
Br3	N1	Br4	107.652

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

using model chemistry: B2PLYP=FULL/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: B2PLYP=FULL/aug-cc-pVDZ

States and conformations

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