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	hartrees
Energy at 0K	-528.141157
Energy at 298.15K	-528.141848
HF Energy	-528.141157
Nuclear repulsion energy	96.102606

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'	1179	1141	100.25	8.56	0.54	0.70
2	A'	1007	975	11.04	32.62	0.12	0.22
3	A'	313	303	33.30	3.88	0.64	0.78

Atom	x (Å)	y (Å)
S1	0.000	0.354
N2	1.393	-0.268
O3	-1.219	-0.475

	S1	N2	O3
S1		1.5258	1.4741
N2	1.5258		2.6203
O3	1.4741	2.6203

Number	Element	Mulliken
1	S	1.052
2	N	-0.452
3	O	-0.600

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

using model chemistry: B3LYP/aug-cc-pVTZ

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
	0.105	1.470	0.000	1.474
CHELPG
AIM
ESP

	x	y	z
x	6.334	0.006	0.000
y	0.006	3.788	0.000
z	0.000	0.000	3.261

<r²>	45.042
(<r²>)^1/2	6.711