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	hartrees
Energy at 0K	-527.827411
Energy at 298.15K	-527.828084
HF Energy	-527.656238
Nuclear repulsion energy	95.004563

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	1203	1203	9.23	32.43	0.25	0.40
2	A'	1079	1079	143.41	9.31	0.28	0.44
3	A'	287	287	35.68	6.30	0.55	0.71

Atom	x (Å)	y (Å)
S1	0.000	0.344
N2	1.418	-0.201
O3	-1.241	-0.512

	S1	N2	O3
S1		1.5194	1.5076
N2	1.5194		2.6774
O3	1.5076	2.6774

Number	Element	Mulliken
1	S	1.210
2	N	-0.476
3	O	-0.734

All results from a given calculation for NSO (sulfinyl amidogen)

using model chemistry: B2PLYP/daug-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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	x	y	z	Total
	0.111	1.512	0.000	1.516
CHELPG
AIM
ESP

	x	y	z
x	6.539	0.026	0.001
y	0.026	3.672	0.000
z	0.001	0.000	3.312

<r²>	46.135
(<r²>)^1/2	6.792