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	hartrees
Energy at 0K	-131.003430
Energy at 298.15K	-131.007329
HF Energy	-131.003430
Nuclear repulsion energy	38.626242

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3534	3463	12.96
2	A'	3349	3281	1.16
3	A'	1643	1610	20.56
4	A'	1341	1313	36.75
5	A'	1043	1022	146.96
6	A'	805	789	53.96
7	A"	3485	3414	0.27
8	A"	1253	1227	1.20
9	A"	484	474	256.73

Atom	x (Å)	y (Å)	z (Å)
N1	-0.004	0.712	0.000
O2	-0.004	-0.749	0.000
H3	-0.968	-0.970	0.000
H4	0.517	0.990	0.843
H5	0.517	0.990	-0.843

	N1	O2	H3	H4	H5
N1		1.4608	1.9385	1.0298	1.0298
O2	1.4608		0.9885	2.0014	2.0014
H3	1.9385	0.9885		2.5996	2.5996
H4	1.0298	2.0014	2.5996		1.6863
H5	1.0298	2.0014	2.5996	1.6863

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H3	102.943		O2	N1	H4	105.649
O2	N1	H5	105.649		H4	N1	H5	109.931

All results from a given calculation for NH₂OH (hydroxylamine)

using model chemistry: LSDA/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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Number	Element	Mulliken
1	N	-0.520
2	O	-0.527
3	H	0.400
4	H	0.324
5	H	0.324

	x	y	z	Total
	0.087	0.717	0.000	0.722
CHELPG
AIM
ESP

	x	y	z
x	1.518	0.536	0.000
y	0.536	2.200	0.000
z	0.000	0.000	1.466

<r²>	21.100
(<r²>)^1/2	4.593

All results from a given calculation for NH2OH (hydroxylamine)

using model chemistry: LSDA/6-31G

States and conformations

All results from a given calculation for NH₂OH (hydroxylamine)