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	hartrees
Energy at 0K	-130.505471
Energy at 298.15K	-130.509311
HF Energy	-130.251804
Nuclear repulsion energy	37.457768

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3445	3341
2	A'	3259	3161
3	A'	1702	1651
4	A'	1390	1348
5	A'	1139	1104
6	A'	871	845
7	A"	3355	3253
8	A"	1250	1212
9	A"	376	365

Atom	x (Å)	y (Å)	z (Å)
N1	-0.011	0.756	0.000
O2	-0.011	-0.783	0.000
H3	-0.994	-0.946	0.000
H4	0.577	0.961	0.828
H5	0.577	0.961	-0.828

	N1	O2	H3	H4	H5
N1		1.5394	1.9657	1.0355	1.0355
O2	1.5394		0.9966	2.0180	2.0180
H3	1.9657	0.9966		2.6055	2.6055
H4	1.0355	2.0180	2.6055		1.6556
H5	1.0355	2.0180	2.6055	1.6556

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H3	99.396		O2	N1	H4	101.399
O2	N1	H5	101.399		H4	N1	H5	106.148

All results from a given calculation for NH₂OH (hydroxylamine)

using model chemistry: MP4/3-21G

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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All results from a given calculation for NH2OH (hydroxylamine)

using model chemistry: MP4/3-21G

States and conformations

All results from a given calculation for NH₂OH (hydroxylamine)