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	hartrees
Energy at 0K	-7775.848679
Energy at 298.15K	-7775.857763
HF Energy	-7775.848679
Nuclear repulsion energy	805.336536

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	474	471	1.41
2	A₁	197	196	0.38
3	E	483	480	105.84
3	E	483	480	105.84
4	E	135	135	1.76
4	E	135	135	1.76

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.658
Br2	0.000	1.846	-0.044
Br3	1.598	-0.923	-0.044
Br4	-1.598	-0.923	-0.044

	N1	Br2	Br3	Br4
N1		1.9747	1.9747	1.9747
Br2	1.9747		3.1966	3.1966
Br3	1.9747	3.1966		3.1966
Br4	1.9747	3.1966	3.1966

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	N1	Br3	108.078		Br2	N1	Br4	108.078
Br3	N1	Br4	108.078

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

using model chemistry: PBEPBEultrafine/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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	N	-0.746
2	Br	0.249
3	Br	0.249
4	Br	0.249

	x	y	z	Total
	0.000	0.000	-0.409	0.409
CHELPG
AIM
ESP

<r²>	397.824
(<r²>)^1/2	19.946

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

using model chemistry: PBEPBEultrafine/aug-cc-pVDZ

States and conformations

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