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	hartrees
Energy at 0K	-130.909063
Energy at 298.15K
HF Energy	-130.909063
Nuclear repulsion energy	38.134086

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'	3551	3405	9.29	87.03	0.34	0.51
2	A'	3340	3202	0.48	113.43	0.14	0.24
3	A'	1710	1639	18.18	15.13	0.58	0.73
4	A'	1398	1340	25.85	9.16	0.72	0.84
5	A'	1125	1079	137.85	3.87	0.75	0.86
6	A'	971	931	23.27	15.83	0.11	0.19
7	A"	3448	3305	1.61	62.22	0.75	0.86
8	A"	1287	1234	0.01	12.88	0.75	0.86
9	A"	414	397	238.07	10.60	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	-0.009	0.733	0.000
O2	-0.009	-0.763	0.000
H3	-0.984	-0.951	0.000
H4	0.560	0.961	0.829
H5	0.560	0.961	-0.829

	N1	O2	H3	H4	H5
N1		1.4958	1.9454	1.0312	1.0312
O2	1.4958		0.9926	1.9960	1.9960
H3	1.9454	0.9926		2.5935	2.5935
H4	1.0312	1.9960	2.5935		1.6584
H5	1.0312	1.9960	2.5935	1.6584

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H3	100.913		O2	N1	H4	102.793
O2	N1	H5	102.793		H4	N1	H5	107.050

All results from a given calculation for NH₂OH (hydroxylamine)

using model chemistry: M06-2X/3-21G

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	-0.481
2	O	-0.487
3	H	0.373
4	H	0.297
5	H	0.297

	x	y	z	Total
	0.175	0.664	0.000	0.686
CHELPG
AIM
ESP

	x	y	z
x	1.413	0.587	0.000
y	0.587	2.069	0.000
z	0.000	0.000	1.299

<r²>	21.199
(<r²>)^1/2	4.604

All results from a given calculation for NH2OH (hydroxylamine)

using model chemistry: M06-2X/3-21G

States and conformations

All results from a given calculation for NH₂OH (hydroxylamine)