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	hartrees
Energy at 0K	-131.750509
Energy at 298.15K
HF Energy	-131.750509
Nuclear repulsion energy	38.516701

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'	3656	3656	32.27	69.75	0.19	0.32
2	A'	3315	3315	3.94	137.81	0.07	0.14
3	A'	1608	1608	13.61	4.98	0.53	0.69
4	A'	1346	1346	20.96	4.19	0.10	0.19
5	A'	1117	1117	110.24	1.71	0.04	0.08
6	A'	833	833	12.00	10.93	0.24	0.39
7	A"	3389	3389	0.77	61.43	0.75	0.86
8	A"	1269	1269	0.01	2.41	0.75	0.86
9	A"	388	388	153.05	0.04	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		1.4807	1.9281	1.0260	1.0260
O2	1.4807		0.9727	1.9807	1.9807
H3	1.9281	0.9727		2.5768	2.5768
H4	1.0260	1.9807	2.5768		1.6316
H5	1.0260	1.9807	2.5768	1.6316

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H3	101.589		O2	N1	H4	102.887
O2	N1	H5	102.887		H4	N1	H5	105.328

All results from a given calculation for NH₂OH (hydroxylamine)

using model chemistry: BLYP/daug-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	-0.078
2	O	-0.741
3	H	0.350
4	H	0.234
5	H	0.234

	x	y	z	Total
	0.144	0.585	0.000	0.603
CHELPG
AIM
ESP

	x	y	z
x	2.958	0.252	0.000
y	0.252	3.549	0.000
z	0.000	0.000	2.759

<r²>	21.597
(<r²>)^1/2	4.647

All results from a given calculation for NH2OH (hydroxylamine)

using model chemistry: BLYP/daug-cc-pVTZ

States and conformations

All results from a given calculation for NH₂OH (hydroxylamine)