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	hartrees
Energy at 0K	-185.417140
Energy at 298.15K	-185.420653
HF Energy	-184.863375
Nuclear repulsion energy	72.078238

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3739	3606	58.89
2	A	3536	3410	29.29
3	A	1670	1610	131.65
4	A	1617	1559	124.29
5	A	1267	1222	119.55
6	A	1128	1088	105.81
7	A	683	659	5.76
8	A	628	606	2.97
9	A	262	253	287.82

Atom	x (Å)	y (Å)	z (Å)
O1	-1.118	0.223	0.006
N2	-0.149	-0.508	0.005
N3	1.021	0.148	-0.052
H4	1.008	1.152	0.114
H5	1.834	-0.412	0.169

	O1	N2	N3	H4	H5
O1		1.2135	2.1411	2.3230	3.0237
N2	1.2135		1.3430	2.0272	1.9924
N3	2.1411	1.3430		1.0183	1.0109
H4	2.3230	2.0272	1.0183		1.7693
H5	3.0237	1.9924	1.0109	1.7693

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	N3	113.667		N2	N3	H4	117.643
N2	N3	H5	114.927		H4	N3	H5	121.364

All results from a given calculation for NH₂NO (Nitrosamide)

using model chemistry: CCD/aug-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/aug-cc-pVDZ

States and conformations

All results from a given calculation for NH₂NO (Nitrosamide)