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	hartrees
Energy at 0K	-528.045080
Energy at 298.15K	-528.045757
HF Energy	-528.045080
Nuclear repulsion energy	95.209594

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'	1149	1108	105.76	10.60	0.60	0.75
2	A'	982	947	10.02	31.13	0.18	0.31
3	A'	312	301	42.78	5.33	0.75	0.85

Atom	x (Å)	y (Å)
S1	0.000	0.359
N2	1.404	-0.269
O3	-1.229	-0.483

	S1	N2	O3
S1		1.5386	1.4896
N2	1.5386		2.6420
O3	1.4896	2.6420

Number	Element	Mulliken
1	S	0.758
2	N	-0.255
3	O	-0.502

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

using model chemistry: B3LYP/6-31+G**

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
	0.220	1.646	0.000	1.660
CHELPG
AIM
ESP

	x	y	z
x	6.389	0.010	0.000
y	0.010	3.225	0.000
z	0.000	0.000	2.613

<r²>	45.768
(<r²>)^1/2	6.765