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	hartrees
Energy at 0K	-870.788660
Energy at 298.15K
HF Energy	-869.950284
Nuclear repulsion energy	141.203922

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1182	1141
2	A'	690	666
3	A'	381	368

Atom	x (Å)	y (Å)
O1	1.458	0.803
S2	0.000	0.674
S3	-0.729	-1.076

	O1	S2	S3
O1		1.4639	2.8836
S2	1.4639		1.8962
S3	2.8836	1.8962

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

using model chemistry: CCSD(T)=FULL/cc-pVQZ

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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