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	hartrees
Energy at 0K	-528.089854
Energy at 298.15K	-528.090595
HF Energy	-528.089854
Nuclear repulsion energy	97.418790

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'	1266	1266	117.45	7.99	0.52	0.69
2	A'	1069	1069	11.21	33.47	0.12	0.22
3	A'	344	344	35.69	3.19	0.65	0.79

Atom	x (Å)	y (Å)
S1	0.000	0.350
N2	1.374	-0.274
O3	-1.203	-0.461

	S1	N2	O3
S1		1.5095	1.4509
N2	1.5095		2.5836
O3	1.4509	2.5836

Number	Element	Mulliken
1	S	1.407
2	N	-0.621
3	O	-0.786

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

using model chemistry: wB97X-D/aug-cc-pVQZ

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
	0.050	1.418	0.000	1.419
CHELPG
AIM
ESP

	x	y	z
x	6.084	-0.038	0.000
y	-0.038	3.718	0.000
z	0.000	0.000	3.246

<r²>	44.034
(<r²>)^1/2	6.636