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	hartrees
Energy at 0K	-521.538624
Energy at 298.15K	-521.539036
HF Energy	-521.538624
Nuclear repulsion energy	85.409085

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'	945	864	4.47	5.90	0.32	0.48
2	A'	709	648	5.41	4.79	0.31	0.47
3	A'	264	241	7.31	3.72	0.72	0.83

Atom	x (Å)	y (Å)
S1	0.000	0.503
N2	1.448	-0.519
O3	-1.267	-0.553

	S1	N2	O3
S1		1.7726	1.6496
N2	1.7726		2.7156
O3	1.6496	2.7156

Number	Element	Mulliken
1	S	0.377
2	N	-0.169
3	O	-0.208

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

using model chemistry: PBEPBE/STO-3G

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
	-0.134	1.218	0.000	1.225
CHELPG
AIM
ESP

	x	y	z
x	3.512	-0.046	0.000
y	-0.046	1.580	0.000
z	0.000	0.000	0.667

<r²>	49.032
(<r²>)^1/2	7.002