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	hartrees
Energy at 0K	-7772.111116
Energy at 298.15K	-7772.120281
HF Energy	-7771.462635
Nuclear repulsion energy	806.572690

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	437	419
2	A₁	203	195
3	E	533	511
3	E	533	511
4	E	147	141
4	E	147	141

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.673
Br2	0.000	1.841	-0.045
Br3	1.595	-0.921	-0.045
Br4	-1.595	-0.921	-0.045

	N1	Br2	Br3	Br4
N1		1.9762	1.9762	1.9762
Br2	1.9762		3.1894	3.1894
Br3	1.9762	3.1894		3.1894
Br4	1.9762	3.1894	3.1894

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	N1	Br3	107.597		Br2	N1	Br4	107.597
Br3	N1	Br4	107.597

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

using model chemistry: QCISD(T)=FULL/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: QCISD(T)=FULL/cc-pVDZ

States and conformations

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