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	hartrees
Energy at 0K	-7772.620386
Energy at 298.15K
HF Energy	-7771.720493
Nuclear repulsion energy	831.282640

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	440	440
2	A₁	224	224
3	E	609	609
3	E	609	609
4	E	156	156
4	E	156	156

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.660
Br2	0.000	1.786	-0.044
Br3	1.547	-0.893	-0.044
Br4	-1.547	-0.893	-0.044

	N1	Br2	Br3	Br4
N1		1.9197	1.9197	1.9197
Br2	1.9197		3.0935	3.0935
Br3	1.9197	3.0935		3.0935
Br4	1.9197	3.0935	3.0935

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	N1	Br3	107.357		Br2	N1	Br4	107.357
Br3	N1	Br4	107.357

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

using model chemistry: ROMP2/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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Number	Element	Mulliken
1	N	-0.308
2	Br	0.103
3	Br	0.103
4	Br	0.103

<r²>	374.989
(<r²>)^1/2	19.365

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

using model chemistry: ROMP2/cc-pVTZ

States and conformations

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