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	hartrees
Energy at 0K	-528.015315
Energy at 298.15K	-528.015869
HF Energy	-528.015315
Nuclear repulsion energy	93.441194

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'	1063	1063	76.26	8.96	0.48	0.65
2	A'	915	915	11.41	29.40	0.11	0.19
3	A'	232	232	25.27	6.12	0.62	0.77

Atom	x (Å)	y (Å)
S1	0.000	0.355
N2	1.440	-0.241
O3	-1.260	-0.499

	S1	N2	O3
S1		1.5585	1.5225
N2	1.5585		2.7128
O3	1.5225	2.7128

Number	Element	Mulliken
1	S	0.926
2	N	-0.324
3	O	-0.602

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

using model chemistry: B97D3/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
	0.153	1.323	0.000	1.332
CHELPG
AIM
ESP

	x	y	z
x	6.942	0.111	0.000
y	0.111	3.976	0.000
z	0.000	0.000	3.415

<r²>	46.841
(<r²>)^1/2	6.844