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	hartrees
Energy at 0K	-185.461149
Energy at 298.15K	-185.464819
HF Energy	-184.847570
Nuclear repulsion energy	72.496430

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3780	3580	59.21
2	A	3587	3397	29.14
3	A	1714	1623	115.86
4	A	1633	1547	90.91
5	A	1295	1227	89.18
6	A	1137	1077	72.12
7	A	697	660	10.81
8	A	631	598	6.57
9	A	395	374	308.79

Atom	x (Å)	y (Å)	z (Å)
O1	-1.108	0.223	0.007
N2	-0.152	-0.507	0.005
N3	1.018	0.147	-0.065
H4	0.989	1.137	0.140
H5	1.812	-0.401	0.218

	O1	N2	N3	H4	H5
O1		1.2036	2.1292	2.2911	2.9934
N2	1.2036		1.3420	2.0051	1.9778
N3	2.1292	1.3420		1.0115	1.0044
H4	2.2911	2.0051	1.0115		1.7454
H5	2.9934	1.9778	1.0044	1.7454

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	N3	113.419		N2	N3	H4	116.146
N2	N3	H5	114.131		H4	N3	H5	119.956

All results from a given calculation for NH₂NO (Nitrosamide)

using model chemistry: CCD/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 NH2NO (Nitrosamide)

using model chemistry: CCD/6-31G(2df,p)

States and conformations

All results from a given calculation for NH₂NO (Nitrosamide)