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	hartrees
Energy at 0K	-528.130243
Energy at 298.15K	-528.130940
HF Energy	-528.130243
Nuclear repulsion energy	96.894543

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'	1234	1182	101.62	7.59	0.56	0.72
2	A'	1045	1002	15.05	30.92	0.13	0.23
3	A'	310	297	31.12	3.72	0.61	0.76

Atom	x (Å)	y (Å)
S1	0.000	0.344
N2	1.389	-0.251
O3	-1.215	-0.469

	S1	N2	O3
S1		1.5107	1.4623
N2	1.5107		2.6129
O3	1.4623	2.6129

Number	Element	Mulliken
1	S	0.949
2	N	-0.408
3	O	-0.541

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

using model chemistry: B1B95/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
	0.067	1.380	0.000	1.382
CHELPG
AIM
ESP

	x	y	z
x	6.206	0.001	0.000
y	0.001	3.677	0.000
z	0.000	0.000	3.194

<r²>	44.488
(<r²>)^1/2	6.670