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	hartrees
Energy at 0K	-525.477878
Energy at 298.15K	-525.478546
HF Energy	-525.477878
Nuclear repulsion energy	94.521143

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'	1137	1098	37.32	6.24	0.51	0.68
2	A'	937	905	10.22	16.17	0.29	0.45
3	A'	315	304	29.30	3.86	0.65	0.79

Atom	x (Å)	y (Å)
S1	0.000	0.336
N2	1.438	-0.215
O3	-1.258	-0.485

	S1	N2	O3
S1		1.5395	1.5024
N2	1.5395		2.7090
O3	1.5024	2.7090

Number	Element	Mulliken
1	S	0.705
2	N	-0.298
3	O	-0.407

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

using model chemistry: TPSSh/3-21G*

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
	-0.116	1.171	0.000	1.177
CHELPG
AIM
ESP

	x	y	z
x	4.936	0.002	0.000
y	0.002	2.207	0.000
z	0.000	0.000	1.768

<r²>	46.039
(<r²>)^1/2	6.785