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	hartrees
Energy at 0K	-528.132872
Energy at 298.15K	-528.133575
HF Energy	-528.132872
Nuclear repulsion energy	97.799548

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'	1276	1276	98.70	7.08	0.59	0.74
2	A'	1065	1065	20.74	27.43	0.16	0.27
3	A'	311	311	27.63	3.97	0.55	0.71

Atom	x (Å)	y (Å)
S1	0.000	0.327
N2	1.389	-0.223
O3	-1.215	-0.459

	S1	N2	O3
S1		1.4939	1.4474
N2	1.4939		2.6153
O3	1.4474	2.6153

Number	Element	Mulliken
1	S	0.605
2	N	-0.277
3	O	-0.328

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

using model chemistry: B1B95/6-311+G(3df,2p)

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
	-0.049	1.238	0.000	1.239
CHELPG
AIM
ESP

	x	y	z
x	6.079	-0.009	0.000
y	-0.009	3.526	0.000
z	0.000	0.000	3.090

<r²>	44.115
(<r²>)^1/2	6.642