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	hartrees
Energy at 0K	-870.426841
Energy at 298.15K
HF Energy	-869.863583
Nuclear repulsion energy	137.057583

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1066	1066
2	A'	632	632
3	A'	352	352

Atom	x (Å)	y (Å)
O1	1.514	0.796
S2	0.000	0.699
S3	-0.757	-1.097

	O1	S2	S3
O1		1.5176	2.9572
S2	1.5176		1.9486
S3	2.9572	1.9486

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

using model chemistry: CCSD(T)=FULL/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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