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	hartrees
Energy at 0K	-527.778870
Energy at 298.15K	-527.779567
HF Energy	-527.778870
Nuclear repulsion energy	95.808530

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'	1200	1146	112.94	10.48	0.60	0.75
2	A'	1013	968	10.12	31.07	0.18	0.30
3	A'	320	306	43.51	5.00	0.75	0.86

Atom	x (Å)	y (Å)
S1	0.000	0.357
N2	1.396	-0.271
O3	-1.221	-0.477

	S1	N2	O3
S1		1.5307	1.4789
N2	1.5307		2.6252
O3	1.4789	2.6252

Number	Element	Mulliken
1	S	0.737
2	N	-0.243
3	O	-0.495

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

using model chemistry: HSEh1PBE/6-31+G**

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
	0.204	1.602	0.000	1.615
CHELPG
AIM
ESP

	x	y	z
x	6.236	-0.013	0.000
y	-0.013	3.161	0.000
z	0.000	0.000	2.567

<r²>	45.286
(<r²>)^1/2	6.729