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	hartrees
Energy at 0K	-185.462626
Energy at 298.15K	-185.466276
HF Energy	-184.894502
Nuclear repulsion energy	72.090363

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3734	3567	48.83
2	A	3534	3376	19.33
3	A	1635	1562	22.36
4	A	1602	1530	183.56
5	A	1261	1205	100.19
6	A	1083	1034	106.50
7	A	685	654	8.91
8	A	622	594	5.40
9	A	392	375	321.22

Atom	x (Å)	y (Å)	z (Å)
O1	-1.117	0.224	0.006
N2	-0.151	-0.508	0.006
N3	1.024	0.147	-0.062
H4	1.006	1.141	0.136
H5	1.821	-0.407	0.203

	O1	N2	N3	H4	H5
O1		1.2116	2.1442	2.3169	3.0119
N2	1.2116		1.3477	2.0192	1.9851
N3	2.1442	1.3477		1.0140	1.0061
H4	2.3169	2.0192	1.0140		1.7515
H5	3.0119	1.9851	1.0061	1.7515

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	N3	113.714		N2	N3	H4	116.809
N2	N3	H5	114.212		H4	N3	H5	120.237

All results from a given calculation for NH₂NO (Nitrosamide)

using model chemistry: QCISD/TZVP

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: QCISD/TZVP

States and conformations

All results from a given calculation for NH₂NO (Nitrosamide)