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	hartrees
Energy at 0K	-528.082440
Energy at 298.15K	-528.083118
HF Energy	-528.082440
Nuclear repulsion energy	96.342075

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'	1185	1169	59.34	7.42	0.60	0.75
2	A'	986	973	26.28	27.48	0.24	0.38
3	A'	308	304	19.20	4.66	0.62	0.76

Atom	x (Å)	y (Å)
S1	0.000	0.310
N2	1.427	-0.169
O3	-1.249	-0.473

	S1	N2	O3
S1		1.5053	1.4737
N2	1.5053		2.6927
O3	1.4737	2.6927

Number	Element	Mulliken
1	S	0.534
2	N	-0.206
3	O	-0.328

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

using model chemistry: B97D3/Def2TZVPP

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
	-0.179	1.078	0.000	1.093
CHELPG
AIM
ESP

	x	y	z
x	6.223	0.036	0.000
y	0.036	3.082	0.000
z	0.000	0.000	2.522

<r²>	45.167
(<r²>)^1/2	6.721