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	hartrees
Energy at 0K	-7772.109333
Energy at 298.15K	-7772.118611
HF Energy	-7771.482555
Nuclear repulsion energy	818.170084

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	446	428	0.56
2	A₁	218	209	0.37
3	E	574	550	21.13
3	E	574	550	21.13
4	E	154	147	0.35
4	E	154	147	0.35

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.692
Br2	0.000	1.813	-0.046
Br3	1.570	-0.906	-0.046
Br4	-1.570	-0.906	-0.046

	N1	Br2	Br3	Br4
N1		1.9572	1.9572	1.9572
Br2	1.9572		3.1395	3.1395
Br3	1.9572	3.1395		3.1395
Br4	1.9572	3.1395	3.1395

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Br2	N1	Br3	106.650		Br2	N1	Br4	106.650
Br3	N1	Br4	106.650

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

using model chemistry: MP2/aug-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: MP2/aug-cc-pVDZ

States and conformations

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