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	hartrees
Energy at 0K	-528.042853
Energy at 298.15K	-528.043508
HF Energy	-528.042853
Nuclear repulsion energy	95.103180

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'	1171	1124	70.41	7.43	0.52	0.68
2	A'	977	937	10.82	19.79	0.25	0.41
3	A'	296	284	32.51	4.47	0.64	0.78

Atom	x (Å)	y (Å)
S1	0.000	0.342
N2	1.423	-0.234
O3	-1.245	-0.479

	S1	N2	O3
S1		1.5349	1.4910
N2	1.5349		2.6793
O3	1.4910	2.6793

Number	Element	Mulliken
1	S	0.749
2	N	-0.300
3	O	-0.449

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

using model chemistry: TPSSh/6-31G*

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
	0.019	1.276	0.000	1.277
CHELPG
AIM
ESP

	x	y	z
x	5.498	-0.019	0.000
y	-0.019	2.588	0.000
z	0.000	0.000	2.119

<r²>	45.594
(<r²>)^1/2	6.752