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	hartrees
Energy at 0K	-93.913529
Energy at 298.15K	-93.922464
HF Energy	-93.662048
Nuclear repulsion energy	60.601830

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	364	352	2.67
2	A₁	188	181	1.56
3	E	485	468	25.03
3	E	485	468	25.03
4	E	131	127	0.99
4	E	131	127	0.99

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.756
Br2	0.000	1.925	-0.050
Br3	1.667	-0.962	-0.050
Br4	-1.667	-0.962	-0.050

	N1	Br2	Br3	Br4
N1		2.0871	2.0871	2.0871
Br2	2.0871		3.3342	3.3342
Br3	2.0871	3.3342		3.3342
Br4	2.0871	3.3342	3.3342

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	N1	Br3	106.022		Br2	N1	Br4	106.022
Br3	N1	Br4	106.022

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

using model chemistry: MP2/SDD

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/SDD

States and conformations

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