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	hartrees
Energy at 0K	-163.916707
Energy at 298.15K	-163.919017
Nuclear repulsion energy	61.481547

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3453	3389	55.79
2	A'	2322	2279	277.28
3	A'	1331	1306	8.43
4	A'	1104	1083	196.96
5	A'	541	531	16.53
6	A"	605	594	0.09

Atom	x (Å)	y (Å)
N1	0.096	-1.121
N2	0.000	0.103
N3	-0.250	1.223
H4	1.075	-1.434

	N1	N2	N3	H4
N1		1.2285	2.3696	1.0278
N2	1.2285		1.1471	1.8759
N3	2.3696	1.1471		2.9688
H4	1.0278	1.8759	2.9688

Number	Element	Mulliken
1	N	-0.422
2	N	0.355
3	N	-0.257
4	H	0.324

All results from a given calculation for HN₃ (hydrogen azide)

using model chemistry: LSDA/6-31G**

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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	x	y	z	Total
	1.880	-1.099	0.000	2.178
CHELPG
AIM
ESP

	x	y	z
x	1.894	-0.836	0.000
y	-0.836	5.278	0.000
z	0.000	0.000	1.286

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for HN3 (hydrogen azide)

using model chemistry: LSDA/6-31G**

States and conformations

All results from a given calculation for HN₃ (hydrogen azide)