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	hartrees
Energy at 0K	-129.953773
Energy at 298.15K
HF Energy	-129.953773
Nuclear repulsion energy	37.530919

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'	3634	3634	37.82	43.22	0.32	0.48
2	A'	3309	3309	27.32	62.61	0.11	0.20
3	A'	1829	1829	2.12	15.29	0.68	0.81
4	A'	1540	1540	3.57	11.71	0.73	0.84
5	A'	1249	1249	50.13	1.91	0.74	0.85
6	A'	1091	1091	3.37	7.88	0.19	0.31
7	A"	3489	3489	39.85	36.93	0.75	0.86
8	A"	1354	1354	1.93	10.86	0.75	0.86
9	A"	195	195	107.93	8.07	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	-0.018	0.736	0.000
O2	-0.018	-0.765	0.000
H3	-1.044	-0.904	0.000
H4	0.655	0.937	0.823
H5	0.655	0.937	-0.823

	N1	O2	H3	H4	H5
N1		1.5013	1.9347	1.0818	1.0818
O2	1.5013		1.0360	2.0067	2.0067
H3	1.9347	1.0360		2.6371	2.6371
H4	1.0818	2.0067	2.6371		1.6453
H5	1.0818	2.0067	2.6371	1.6453

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H3	97.687		O2	N1	H4	100.699
O2	N1	H5	100.699		H4	N1	H5	99.015

All results from a given calculation for NH₂OH (hydroxylamine)

using model chemistry: TPSSh/STO-3G

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	-0.269
2	O	-0.190
3	H	0.172
4	H	0.143
5	H	0.143

	x	y	z	Total
	0.455	0.114	0.000	0.469
CHELPG
AIM
ESP

	x	y	z
x	1.158	0.612	0.000
y	0.612	1.405	0.000
z	0.000	0.000	0.918

<r²>	21.079
(<r²>)^1/2	4.591

All results from a given calculation for NH2OH (hydroxylamine)

using model chemistry: TPSSh/STO-3G

States and conformations

All results from a given calculation for NH₂OH (hydroxylamine)