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	hartrees
Energy at 0K	-870.363277
Energy at 298.15K
HF Energy	-869.839947
Nuclear repulsion energy	137.347914

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1076	1036
2	A'	637	613
3	A'	356	343

Atom	x (Å)	y (Å)
O1	1.508	0.802
S2	0.000	0.696
S3	-0.754	-1.098

	O1	S2	S3
O1		1.5116	2.9541
S2	1.5116		1.9462
S3	2.9541	1.9462

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

using model chemistry: CCSD(T)=FULL/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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