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	hartrees
Energy at 0K	-131.665453
Energy at 298.15K
HF Energy	-131.665453
Nuclear repulsion energy	39.520855

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'	3894	3708	63.32	53.05	0.27	0.43
2	A'	3498	3331	0.71	106.82	0.11	0.20
3	A'	1689	1608	24.64	6.23	0.73	0.84
4	A'	1407	1340	29.59	2.84	0.45	0.63
5	A'	1153	1098	148.40	3.41	0.21	0.34
6	A'	1011	963	19.53	12.59	0.26	0.41
7	A"	3590	3418	4.70	62.37	0.75	0.86
8	A"	1350	1285	0.09	6.55	0.75	0.86
9	A"	449	428	213.68	0.39	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	-0.009	0.696	0.000
O2	-0.009	-0.728	0.000
H3	-0.947	-0.950	0.000
H4	0.544	0.951	0.816
H5	0.544	0.951	-0.816

	N1	O2	H3	H4	H5
N1		1.4242	1.8947	1.0182	1.0182
O2	1.4242		0.9634	1.9468	1.9468
H3	1.8947	0.9634		2.5501	2.5501
H4	1.0182	1.9468	2.5501		1.6313
H5	1.0182	1.9468	2.5501	1.6313

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H3	103.342		O2	N1	H4	104.477
O2	N1	H5	104.477		H4	N1	H5	106.465

All results from a given calculation for NH₂OH (hydroxylamine)

using model chemistry: M06-2X/6-31+G**

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	-0.628
2	O	-0.378
3	H	0.375
4	H	0.316
5	H	0.316

	x	y	z	Total
	0.119	0.631	0.000	0.642
CHELPG
AIM
ESP

	x	y	z
x	2.069	0.253	0.000
y	0.253	2.592	0.000
z	0.000	0.000	2.019

<r²>	20.683
(<r²>)^1/2	4.548

All results from a given calculation for NH2OH (hydroxylamine)

using model chemistry: M06-2X/6-31+G**

States and conformations

All results from a given calculation for NH₂OH (hydroxylamine)