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	hartrees
Energy at 0K	-7772.757840
Energy at 298.15K	-7772.767294
HF Energy	-7771.723592
Nuclear repulsion energy	837.376701

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	449	419	1.61
2	A₁	235	219	0.31
3	E	676	630	11.38
3	E	676	630	11.37
4	E	165	154	0.07
4	E	165	154	0.07

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.600
Br2	0.000	1.778	-0.040
Br3	1.540	-0.889	-0.040
Br4	-1.540	-0.889	-0.040

	N1	Br2	Br3	Br4
N1		1.8897	1.8897	1.8897
Br2	1.8897		3.0793	3.0793
Br3	1.8897	3.0793		3.0793
Br4	1.8897	3.0793	3.0793

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	N1	Br3	109.129		Br2	N1	Br4	109.129
Br3	N1	Br4	109.129

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

using model chemistry: MP3=FULL/cc-pVTZ

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: MP3=FULL/cc-pVTZ

States and conformations

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