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	hartrees
Energy at 0K	-7772.727867
Energy at 298.15K
HF Energy	-7771.723181
Nuclear repulsion energy	825.802327

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.644
Br2	0.000	1.800	-0.043
Br3	1.558	-0.900	-0.043
Br4	-1.558	-0.900	-0.043

	N1	Br2	Br3	Br4
N1		1.9264	1.9264	1.9264
Br2	1.9264		3.1170	3.1170
Br3	1.9264	3.1170		3.1170
Br4	1.9264	3.1170	3.1170

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	N1	Br3	107.999		Br2	N1	Br4	107.999
Br3	N1	Br4	107.999

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

using model chemistry: QCISD(T)/daug-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: QCISD(T)/daug-cc-pVTZ

States and conformations

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