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	hartrees
Energy at 0K	-131.077531
Energy at 298.15K	-131.081465
HF Energy	-131.077531
Nuclear repulsion energy	39.409900

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3726	3670	52.36
2	A'	3368	3317	2.35
3	A'	1615	1591	22.91
4	A'	1343	1323	28.26
5	A'	1096	1079	139.35
6	A'	941	927	30.24
7	A"	3464	3412	3.91
8	A"	1291	1271	0.06
9	A"	468	461	208.12

Atom	x (Å)	y (Å)	z (Å)
N1	0.009	0.693	0.000
O2	0.009	-0.728	0.000
H3	0.960	-0.946	0.000
H4	-0.548	0.957	0.824
H5	-0.548	0.957	-0.824

	N1	O2	H3	H4	H5
N1		1.4210	1.8947	1.0291	1.0291
O2	1.4210		0.9754	1.9566	1.9566
H3	1.8947	0.9754		2.5639	2.5639
H4	1.0291	1.9566	2.5639		1.6481
H5	1.0291	1.9566	2.5639	1.6481

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H3	102.910		O2	N1	H4	104.864
O2	N1	H5	104.864		H4	N1	H5	106.406

All results from a given calculation for NH₂OH (hydroxylamine)

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

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	-0.662
2	O	-0.364
3	H	0.376
4	H	0.325
5	H	0.325

	x	y	z	Total
	-0.129	0.593	0.000	0.607
CHELPG
AIM
ESP

	x	y	z
x	2.273	-0.222	0.000
y	-0.222	2.676	0.000
z	0.000	0.000	2.171

<r²>	20.873
(<r²>)^1/2	4.569

All results from a given calculation for NH2OH (hydroxylamine)

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

States and conformations

All results from a given calculation for NH₂OH (hydroxylamine)