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	hartrees
Energy at 0K	-27.052551
Energy at 298.15K
HF Energy	-27.052551
Nuclear repulsion energy	25.290094

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'	4171	3746	60.69	64.44	0.31	0.48
2	A'	3735	3354	3.25	100.53	0.13	0.23
3	A'	1846	1658	18.87	12.27	0.69	0.81
4	A'	1542	1384	30.77	5.69	0.66	0.79
5	A'	1266	1137	161.57	5.09	0.75	0.86
6	A'	1136	1020	17.50	25.53	0.21	0.35
7	A"	3830	3440	0.57	60.78	0.75	0.86
8	A"	1468	1319	0.36	11.82	0.75	0.86
9	A"	464	416	237.69	6.90	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	-0.009	0.690	0.000
O2	-0.009	-0.721	0.000
H3	-0.930	-0.953	0.000
H4	0.535	0.946	0.808
H5	0.535	0.946	-0.808

	N1	O2	H3	H4	H5
N1		1.4106	1.8830	1.0074	1.0074
O2	1.4106		0.9498	1.9310	1.9310
H3	1.8830	0.9498		2.5312	2.5312
H4	1.0074	1.9310	2.5312		1.6153
H5	1.0074	1.9310	2.5312	1.6153

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H3	104.123		O2	N1	H4	104.763
O2	N1	H5	104.763		H4	N1	H5	106.590

All results from a given calculation for NH₂OH (hydroxylamine)

using model chemistry: HF/CEP-31G*

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	-0.460
2	O	-0.550
3	H	0.423
4	H	0.293
5	H	0.293

	x	y	z	Total
	0.130	0.685	0.000	0.697
CHELPG
AIM
ESP

	x	y	z
x	1.545	0.422	0.000
y	0.422	2.316	0.000
z	0.000	0.000	1.599

<r²>	18.249
(<r²>)^1/2	4.272

All results from a given calculation for NH2OH (hydroxylamine)

using model chemistry: HF/CEP-31G*

States and conformations

All results from a given calculation for NH₂OH (hydroxylamine)