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	hartrees
Energy at 0K	-185.459832
Energy at 298.15K	-185.463498
HF Energy	-184.894956
Nuclear repulsion energy	72.201564

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3740	3569	50.52
2	A	3541	3380	21.32
3	A	1646	1571	25.72
4	A	1624	1550	190.53
5	A	1272	1214	99.07
6	A	1097	1047	104.65
7	A	686	655	8.59
8	A	622	594	7.28
9	A	405	386	327.22

Atom	x (Å)	y (Å)	z (Å)
O1	-1.115	0.224	0.007
N2	-0.152	-0.507	0.006
N3	1.023	0.147	-0.063
H4	1.005	1.140	0.140
H5	1.817	-0.408	0.208

	O1	N2	N3	H4	H5
O1		1.2086	2.1410	2.3136	3.0064
N2	1.2086		1.3465	2.0167	1.9821
N3	2.1410	1.3465		1.0135	1.0057
H4	2.3136	2.0167	1.0135		1.7491
H5	3.0064	1.9821	1.0057	1.7491

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	N2	N3	113.737		N2	N3	H4	116.704
N2	N3	H5	114.059		H4	N3	H5	120.044

All results from a given calculation for NH₂NO (Nitrosamide)

using model chemistry: CCSD/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: CCSD/TZVP

States and conformations

All results from a given calculation for NH₂NO (Nitrosamide)