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	hartrees
Energy at 0K	-870.572053
Energy at 298.15K
HF Energy	-869.927724
Nuclear repulsion energy	139.876970

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1164	1134
2	A'	668	651
3	A'	373	364

Atom	x (Å)	y (Å)
O1	1.471	0.806
S2	0.000	0.683
S3	-0.736	-1.086

	O1	S2	S3
O1		1.4767	2.9075
S2	1.4767		1.9159
S3	2.9075	1.9159

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

using model chemistry: CCSD(T)/cc-pVTZ

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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