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	hartrees
Energy at 0K	-7772.057025
Energy at 298.15K	-7772.066367
HF Energy	-7771.466832
Nuclear repulsion energy	817.294654

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	443	424	0.17
2	A₁	225	216	0.38
3	E	611	585	21.66
3	E	611	585	21.66
4	E	159	152	0.25
4	E	159	152	0.25

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.646
Br2	0.000	1.819	-0.043
Br3	1.575	-0.909	-0.043
Br4	-1.575	-0.909	-0.043

	N1	Br2	Br3	Br4
N1		1.9449	1.9449	1.9449
Br2	1.9449		3.1503	3.1503
Br3	1.9449	3.1503		3.1503
Br4	1.9449	3.1503	3.1503

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	N1	Br3	108.175		Br2	N1	Br4	108.175
Br3	N1	Br4	108.175

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

using model chemistry: CCD/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: CCD/cc-pVDZ

States and conformations

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