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	hartrees
Energy at 0K	-185.373128
Energy at 298.15K	-185.376859
HF Energy	-184.845193
Nuclear repulsion energy	72.067929

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3722	3560	42.90
2	A	3532	3379	16.09
3	A	1725	1650	114.98
4	A	1613	1543	73.84
5	A	1287	1231	76.71
6	A	1115	1066	65.55
7	A	690	660	18.48
8	A	613	586	33.44
9	A	479	458	299.71

Atom	x (Å)	y (Å)	z (Å)
O1	-1.111	0.226	0.009
N2	-0.157	-0.510	0.006
N3	1.028	0.147	-0.081
H4	0.986	1.135	0.175
H5	1.804	-0.401	0.277

	O1	N2	N3	H4	H5
O1		1.2051	2.1425	2.2917	2.9941
N2	1.2051		1.3576	2.0105	1.9831
N3	2.1425	1.3576		1.0222	1.0152
H4	2.2917	2.0105	1.0222		1.7431
H5	2.9941	1.9831	1.0152	1.7431

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	N3	113.312		N2	N3	H4	114.571
N2	N3	H5	112.588		H4	N3	H5	117.653

All results from a given calculation for NH₂NO (Nitrosamide)

using model chemistry: CCD/cc-pVDZ

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/cc-pVDZ

States and conformations

All results from a given calculation for NH₂NO (Nitrosamide)