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	hartrees
Energy at 0K	-870.406367
Energy at 298.15K
HF Energy	-869.873240
Nuclear repulsion energy	137.811391

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1083	1043
2	A'	628	605
3	A'	360	346

Atom	x (Å)	y (Å)
O1	1.502	0.790
S2	0.000	0.698
S3	-0.751	-1.093

	O1	S2	S3
O1		1.5050	2.9369
S2	1.5050		1.9424
S3	2.9369	1.9424

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

using model chemistry: QCISD(T)/TZVP

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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