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	hartrees
Energy at 0K	-131.090396
Energy at 298.15K
HF Energy	-131.090396
Nuclear repulsion energy	39.411173

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'	3704	3676	45.05	74.09	0.19	0.32
2	A'	3345	3320	3.32	145.24	0.07	0.13
3	A'	1579	1567	12.02	6.58	0.44	0.61
4	A'	1340	1330	25.67	3.79	0.19	0.33
5	A'	1099	1090	125.38	2.95	0.18	0.30
6	A'	939	932	21.01	3.33	0.26	0.41
7	A"	3432	3406	3.47	62.71	0.75	0.86
8	A"	1290	1280	0.02	3.31	0.75	0.86
9	A"	422	419	159.04	0.15	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	-0.010	0.693	0.000
O2	-0.010	-0.727	0.000
H3	-0.960	-0.944	0.000
H4	0.557	0.954	0.821
H5	0.557	0.954	-0.821

	N1	O2	H3	H4	H5
N1		1.4205	1.8933	1.0313	1.0313
O2	1.4205		0.9747	1.9547	1.9547
H3	1.8933	0.9747		2.5648	2.5648
H4	1.0313	1.9547	2.5648		1.6426
H5	1.0313	1.9547	2.5648	1.6426

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H3	102.869		O2	N1	H4	104.623
O2	N1	H5	104.623		H4	N1	H5	105.576

All results from a given calculation for NH₂OH (hydroxylamine)

using model chemistry: SVWN/aug-cc-pVDZ

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	0.110
2	O	-0.363
3	H	0.133
4	H	0.060
5	H	0.060

	x	y	z	Total
	0.101	0.505	0.000	0.515
CHELPG
AIM
ESP

	x	y	z
x	2.840	0.277	0.000
y	0.277	3.248	0.000
z	0.000	0.000	2.608

<r²>	20.868
(<r²>)^1/2	4.568

All results from a given calculation for NH2OH (hydroxylamine)

using model chemistry: SVWN/aug-cc-pVDZ

States and conformations

All results from a given calculation for NH₂OH (hydroxylamine)