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	hartrees
Energy at 0K	-131.103522
Energy at 298.15K
HF Energy	-131.103522
Nuclear repulsion energy	39.455225

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'	3738	3699	45.06	53.02	0.31	0.47
2	A'	3355	3320	1.74	108.64	0.11	0.20
3	A'	1612	1595	17.90	11.44	0.61	0.76
4	A'	1357	1343	30.44	3.73	0.74	0.85
5	A'	1104	1092	135.58	2.97	0.57	0.72
6	A'	941	932	23.16	6.78	0.15	0.26
7	A"	3436	3400	0.14	62.01	0.75	0.86
8	A"	1295	1282	0.12	9.60	0.75	0.86
9	A"	445	441	192.75	3.98	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	-0.010	0.693	0.000
O2	-0.010	-0.729	0.000
H3	-0.958	-0.933	0.000
H4	0.554	0.955	0.818
H5	0.554	0.955	-0.818

	N1	O2	H3	H4	H5
N1		1.4218	1.8824	1.0273	1.0273
O2	1.4218		0.9701	1.9546	1.9546
H3	1.8824	0.9701		2.5534	2.5534
H4	1.0273	1.9546	2.5534		1.6355
H5	1.0273	1.9546	2.5534	1.6355

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H3	102.155		O2	N1	H4	104.747
O2	N1	H5	104.747		H4	N1	H5	105.494

All results from a given calculation for NH₂OH (hydroxylamine)

using model chemistry: SVWN/6-311G**

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	-0.370
2	O	-0.377
3	H	0.279
4	H	0.235
5	H	0.235

	x	y	z	Total
	0.095	0.581	0.000	0.589
CHELPG
AIM
ESP

	x	y	z
x	1.870	0.425	0.000
y	0.425	2.303	0.000
z	0.000	0.000	1.773

<r²>	20.478
(<r²>)^1/2	4.525

All results from a given calculation for NH2OH (hydroxylamine)

using model chemistry: SVWN/6-311G**

States and conformations

All results from a given calculation for NH₂OH (hydroxylamine)