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	hartrees
Energy at 0K	-525.166438
Energy at 298.15K	-525.167133
HF Energy	-525.166438
Nuclear repulsion energy	94.017223

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'	1127	1075	19.82	4.95	0.71	0.83
2	A'	941	898	14.98	19.27	0.30	0.47
3	A'	339	323	17.34	3.58	0.64	0.78

Atom	x (Å)	y (Å)
S1	0.000	0.308
N2	1.467	-0.131
O3	-1.284	-0.501

	S1	N2	O3
S1		1.5314	1.5174
N2	1.5314		2.7756
O3	1.5174	2.7756

Number	Element	Mulliken
1	S	0.655
2	N	-0.296
3	O	-0.359

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

using model chemistry: PBEPBE/3-21G*

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
	-0.290	0.895	0.000	0.941
CHELPG
AIM
ESP

	x	y	z
x	5.145	0.124	0.000
y	0.124	2.178	0.000
z	0.000	0.000	1.792

<r²>	46.741
(<r²>)^1/2	6.837