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	hartrees
Energy at 0K	-131.750368
Energy at 298.15K
HF Energy	-131.750368
Nuclear repulsion energy	38.515737

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'	3657	3644	32.37	68.19	0.20	0.33
2	A'	3315	3304	3.96	135.74	0.08	0.14
3	A'	1608	1602	13.48	5.14	0.53	0.69
4	A'	1346	1341	20.89	3.78	0.12	0.22
5	A'	1117	1113	110.41	1.57	0.06	0.11
6	A'	834	831	12.05	11.26	0.24	0.39
7	A"	3390	3379	0.80	61.74	0.75	0.86
8	A"	1270	1266	0.01	2.53	0.75	0.86
9	A"	388	387	153.14	0.12	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	-0.011	0.726	0.000
O2	-0.011	-0.755	0.000
H3	-0.964	-0.950	0.000
H4	0.567	0.955	0.816
H5	0.567	0.955	-0.816

	N1	O2	H3	H4	H5
N1		1.4808	1.9282	1.0261	1.0261
O2	1.4808		0.9727	1.9806	1.9806
H3	1.9282	0.9727		2.5769	2.5769
H4	1.0261	1.9806	2.5769		1.6315
H5	1.0261	1.9806	2.5769	1.6315

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H3	101.594		O2	N1	H4	102.878
O2	N1	H5	102.878		H4	N1	H5	105.320

All results from a given calculation for NH₂OH (hydroxylamine)

using model chemistry: BLYP/aug-cc-pVTZ

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	-0.160
2	O	-0.332
3	H	0.190
4	H	0.151
5	H	0.151

	x	y	z	Total
	0.143	0.587	0.000	0.604
CHELPG
AIM
ESP

	x	y	z
x	2.926	0.259	0.000
y	0.259	3.517	0.000
z	0.000	0.000	2.709

<r²>	21.600
(<r²>)^1/2	4.648

All results from a given calculation for NH2OH (hydroxylamine)

using model chemistry: BLYP/aug-cc-pVTZ

States and conformations

All results from a given calculation for NH₂OH (hydroxylamine)