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	hartrees
Energy at 0K	-870.568635
Energy at 298.15K
HF Energy	-869.927031
Nuclear repulsion energy	141.074480

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1181	1165
2	A'	683	674
3	A'	378	373

Atom	x (Å)	y (Å)
O1	1.457	0.812
S2	0.000	0.673
S3	-0.729	-1.079

	O1	S2	S3
O1		1.4638	2.8907
S2	1.4638		1.8981
S3	2.8907	1.8981

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

using model chemistry: CCSD(T)/6-311+G(3df,2p)

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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