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	hartrees
Energy at 0K	-163.729883
Energy at 298.15K
HF Energy	-163.729883
Nuclear repulsion energy	61.800877

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3665	3309	27.52	150.43	0.34	0.50
2	A'	2342	2115	466.42	47.93	0.30	0.46
3	A'	1423	1285	73.61	17.78	0.65	0.79
4	A'	1099	992	290.44	5.25	0.16	0.27
5	A'	502	453	12.86	0.54	0.73	0.84
6	A"	553	500	0.87	0.13	0.75	0.86

Atom	x (Å)	y (Å)
N1	0.204	-1.114
N2	0.000	0.127
N3	-0.374	1.176
H4	1.191	-1.324

	N1	N2	N3	H4
N1		1.2577	2.3610	1.0090
N2	1.2577		1.1128	1.8773
N3	2.3610	1.1128		2.9489
H4	1.0090	1.8773	2.9489

Number	Element	Mulliken
1	N	-0.393
2	N	0.133
3	N	-0.095
4	H	0.355

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

using model chemistry: HF/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
	2.094	0.327	0.000	2.119
CHELPG
AIM
ESP

	x	y	z
x	1.911	-1.296	0.000
y	-1.296	5.177	0.000
z	0.000	0.000	0.959

<r²>	33.986
(<r²>)^1/2	5.830

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

using model chemistry: HF/6-31G

States and conformations

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