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	hartrees
Energy at 0K	-528.135477
Energy at 298.15K	-528.136159
HF Energy	-528.135477
Nuclear repulsion energy	95.647991

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'	1151	1151	51.57	6.86	0.66	0.80
2	A'	966	966	27.37	29.65	0.23	0.38
3	A'	317	317	19.22	4.77	0.64	0.78

Atom	x (Å)	y (Å)
S1	0.000	0.310
N2	1.438	-0.159
O3	-1.258	-0.482

	S1	N2	O3
S1		1.5128	1.4868
N2	1.5128		2.7158
O3	1.4868	2.7158

Number	Element	Mulliken
1	S	0.537
2	N	-0.209
3	O	-0.328

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

using model chemistry: BLYP/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
	-0.182	1.116	0.000	1.130
CHELPG
AIM
ESP

	x	y	z
x	6.339	0.082	0.000
y	0.082	3.104	0.000
z	0.000	0.000	2.530

<r²>	45.849
(<r²>)^1/2	6.771