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	hartrees
Energy at 0K	-527.266055
Energy at 298.15K	-527.266698
HF Energy	-526.749230
Nuclear repulsion energy	93.770511

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1105	1105
2	A'	950	950
3	A'	289	289

Atom	x (Å)	y (Å)
S1	0.000	0.369
N2	1.421	-0.279
O3	-1.243	-0.495

	S1	N2	O3
S1		1.5618	1.5141
N2	1.5618		2.6730
O3	1.5141	2.6730

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

using model chemistry: CCSD(T)/daug-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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