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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C2V	²B₁
1	2	no	CS	²A^'

	hartrees
Energy at 0K	-130.740554
Energy at 298.15K	-130.742797
HF Energy	-130.395422
Nuclear repulsion energy	35.301707

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3524	3524
2	A₁	1727	1727
3	A₁	1576	1576
4	B₁	282	282
5	B₂	3687	3687
6	B₂	1287	1287

Atom	y (Å)	z (Å)
N1	0.000	-0.535
O2	0.000	0.730
H3	0.876	-1.046
H4	-0.876	-1.046

	N1	O2	H3	H4
N1		1.2654	1.0141	1.0141
O2	1.2654		1.9805	1.9805
H3	1.0141	1.9805		1.7520
H4	1.0141	1.9805	1.7520

All results from a given calculation for H₂NO (nitroxide)

using model chemistry: ROMP2/6-31+G**

States and conformations

Conformer 1 (C2V)

Conformer 2 (CS)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O2	N1	H3	120.249		O2	N1	H4	120.249
H3	N1	H4	119.501

Number	Element	Mulliken
1	N	-0.487
2	O	-0.142
3	H	0.315
4	H	0.315

<r²>	17.016
(<r²>)^1/2	4.125

Number	Element	Mulliken
1	N	-0.487
2	O	-0.142
3	H	0.315
4	H	0.315

All results from a given calculation for H2NO (nitroxide)

using model chemistry: ROMP2/6-31+G**

States and conformations

Conformer 1 (C2V)

Conformer 2 (CS)

All results from a given calculation for H₂NO (nitroxide)