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	hartrees
Energy at 0K	-131.622526
Energy at 298.15K
HF Energy	-131.478706
Nuclear repulsion energy	39.309176

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'	3851	3851	34.41	55.67	0.29	0.45
2	A'	3472	3472	1.48	94.83	0.11	0.21
3	A'	1686	1686	14.48	8.60	0.54	0.70
4	A'	1431	1431	23.78	3.22	0.74	0.85
5	A'	1182	1182	135.96	1.96	0.75	0.86
6	A'	950	950	10.82	11.52	0.18	0.30
7	A"	3557	3557	0.03	53.58	0.75	0.86
8	A"	1347	1347	0.00	6.76	0.75	0.86
9	A"	394	394	162.57	3.15	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
N1	-0.011	0.705	0.000
O2	-0.011	-0.736	0.000
H3	-0.951	-0.932	0.000
H4	0.561	0.943	0.807
H5	0.561	0.943	-0.807

	N1	O2	H3	H4	H5
N1		1.4410	1.8878	1.0173	1.0173
O2	1.4410		0.9601	1.9486	1.9486
H3	1.8878	0.9601		2.5404	2.5404
H4	1.0173	1.9486	2.5404		1.6134
H5	1.0173	1.9486	2.5404	1.6134

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	O2	H3	101.798		O2	N1	H4	103.527
O2	N1	H5	103.527		H4	N1	H5	104.930

All results from a given calculation for NH₂OH (hydroxylamine)

using model chemistry: B2PLYP=FULL/6-31G(2df,p)

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: B2PLYP=FULL/6-31G(2df,p)

States and conformations

All results from a given calculation for NH₂OH (hydroxylamine)