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	hartrees
Energy at 0K	-131.674876
Energy at 298.15K
HF Energy	-131.674876
Nuclear repulsion energy	39.475782

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'	3908	3908	34.06	63.86	0.29	0.45
2	A'	3486	3486	2.47	107.89	0.12	0.21
3	A'	1694	1694	16.46	11.75	0.58	0.74
4	A'	1430	1430	27.73	4.51	0.74	0.85
5	A'	1174	1174	151.48	3.42	0.75	0.86
6	A'	1000	1000	15.29	11.45	0.17	0.29
7	A"	3578	3578	0.35	62.26	0.75	0.86
8	A"	1354	1354	0.01	9.74	0.75	0.86
9	A"	426	426	195.38	4.71	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	-0.011	0.698	0.000
O2	-0.011	-0.730	0.000
H3	-0.950	-0.935	0.000
H4	0.556	0.945	0.810
H5	0.556	0.945	-0.810

	N1	O2	H3	H4	H5
N1		1.4288	1.8844	1.0190	1.0190
O2	1.4288		0.9613	1.9452	1.9452
H3	1.8844	0.9613		2.5415	2.5415
H4	1.0190	1.9452	2.5415		1.6202
H5	1.0190	1.9452	2.5415	1.6202

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H3	102.305		O2	N1	H4	103.992
O2	N1	H5	103.992		H4	N1	H5	105.309

All results from a given calculation for NH₂OH (hydroxylamine)

using model chemistry: wB97X-D/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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Number	Element	Mulliken
1	N	-0.412
2	O	-0.490
3	H	0.346
4	H	0.278
5	H	0.278

	x	y	z	Total
	0.142	0.580	0.000	0.597
CHELPG
AIM
ESP

	x	y	z
x	1.653	0.453	0.000
y	0.453	2.198	0.000
z	0.000	0.000	1.622

<r²>	20.321
(<r²>)^1/2	4.508

All results from a given calculation for NH2OH (hydroxylamine)

using model chemistry: wB97X-D/6-31G**

States and conformations

All results from a given calculation for NH₂OH (hydroxylamine)