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	hartrees
Energy at 0K	-870.405284
Energy at 298.15K
HF Energy	-869.861502
Nuclear repulsion energy	136.867570

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1056	1017
2	A'	632	609
3	A'	352	339

Atom	x (Å)	y (Å)
O1	1.519	0.795
S2	0.000	0.699
S3	-0.759	-1.097

	O1	S2	S3
O1		1.5217	2.9612
S2	1.5217		1.9497
S3	2.9612	1.9497

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

using model chemistry: CCSD(T)/aug-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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