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	hartrees
Energy at 0K	-870.408706
Energy at 298.15K
HF Energy	-869.863135
Nuclear repulsion energy	136.921762

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1059	1059
2	A'	631	631
3	A'	351	351

Atom	x (Å)	y (Å)
O1	1.517	0.795
S2	0.000	0.699
S3	-0.759	-1.097

	O1	S2	S3
O1		1.5202	2.9597
S2	1.5202		1.9498
S3	2.9597	1.9498

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

using model chemistry: CCSD(T)/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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