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	hartrees
Energy at 0K	-528.047955
Energy at 298.15K	-528.048630
HF Energy	-528.047955
Nuclear repulsion energy	95.299808

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'	1182	1136	77.48	7.35	0.55	0.71
2	A'	1006	967	12.09	20.19	0.24	0.39
3	A'	301	289	32.41	4.58	0.68	0.81

Atom	x (Å)	y (Å)
S1	0.000	0.351
N2	1.410	-0.246
O3	-1.234	-0.486

	S1	N2	O3
S1		1.5311	1.4910
N2	1.5311		2.6551
O3	1.4910	2.6551

Number	Element	Mulliken
1	S	0.638
2	N	-0.244
3	O	-0.393

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

using model chemistry: B1B95/cc-pVDZ

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
	0.163	1.491	0.000	1.500
CHELPG
AIM
ESP

	x	y	z
x	5.251	-0.026	0.000
y	-0.026	2.453	0.000
z	0.000	0.000	1.903

<r²>	45.192
(<r²>)^1/2	6.722