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	hartrees
Energy at 0K	-870.293181
Energy at 298.15K
HF Energy	-869.799808
Nuclear repulsion energy	138.655608

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1112	1070
2	A'	654	629
3	A'	369	355

Atom	x (Å)	y (Å)
O1	1.494	0.802
S2	0.000	0.687
S3	-0.747	-1.088

	O1	S2	S3
O1		1.4986	2.9318
S2	1.4986		1.9255
S3	2.9318	1.9255

All results from a given calculation for SSO (Disulfur monoxide)

using model chemistry: CCSD(T)/6-31G*

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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