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	hartrees
Energy at 0K	-131.607817
Energy at 298.15K
HF Energy	-131.607817
Nuclear repulsion energy	39.568432

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'	3841	3686	22.65	56.50	0.34	0.51
2	A'	3482	3341	3.48	97.12	0.13	0.23
3	A'	1750	1679	26.82	10.46	0.67	0.80
4	A'	1466	1407	30.15	4.76	0.75	0.86
5	A'	1194	1146	148.97	2.09	0.64	0.78
6	A'	988	948	14.07	11.84	0.20	0.33
7	A"	3562	3418	0.63	60.29	0.75	0.86
8	A"	1380	1324	0.05	9.91	0.75	0.86
9	A"	447	429	218.59	4.36	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	-0.011	0.697	0.000
O2	-0.011	-0.728	0.000
H3	-0.945	-0.944	0.000
H4	0.551	0.944	0.810
H5	0.551	0.944	-0.810

	N1	O2	H3	H4	H5
N1		1.4250	1.8887	1.0159	1.0159
O2	1.4250		0.9593	1.9409	1.9409
H3	1.8887	0.9593		2.5419	2.5419
H4	1.0159	1.9409	2.5419		1.6190
H5	1.0159	1.9409	2.5419	1.6190

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H3	103.031		O2	N1	H4	104.084
O2	N1	H5	104.084		H4	N1	H5	105.655

All results from a given calculation for NH₂OH (hydroxylamine)

using model chemistry: HSEh1PBE/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	-0.587
2	O	-0.515
3	H	0.412
4	H	0.345
5	H	0.345

	x	y	z	Total
	0.078	0.604	0.000	0.609
CHELPG
AIM
ESP

	x	y	z
x	1.708	0.418	0.000
y	0.418	2.214	0.000
z	0.000	0.000	1.629

<r²>	20.393
(<r²>)^1/2	4.516

All results from a given calculation for NH2OH (hydroxylamine)

using model chemistry: HSEh1PBE/6-311G*

States and conformations

All results from a given calculation for NH₂OH (hydroxylamine)