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	hartrees
Energy at 0K	-528.089897
Energy at 298.15K	-528.090557
HF Energy	-528.089897
Nuclear repulsion energy	96.033432

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'	1164	1164	61.96	7.27	0.59	0.74
2	A'	975	975	22.65	26.17	0.19	0.33
3	A'	296	296	21.22	4.60	0.55	0.71

Atom	x (Å)	y (Å)
S1	0.000	0.320
N2	1.425	-0.190
O3	-1.247	-0.473

	S1	N2	O3
S1		1.5134	1.4775
N2	1.5134		2.6869
O3	1.4775	2.6869

Number	Element	Mulliken
1	S	0.662
2	N	-0.275
3	O	-0.387

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

using model chemistry: B97D3/cc-pVQZ

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
	-0.132	1.107	0.000	1.115
CHELPG
AIM
ESP

	x	y	z
x	6.282	0.044	0.000
y	0.044	3.377	0.000
z	0.000	0.000	2.882

<r²>	45.287
(<r²>)^1/2	6.730