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	hartrees
Energy at 0K	-870.911521
Energy at 298.15K
HF Energy	-869.929780
Nuclear repulsion energy	140.980998

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1171	1171
2	A'	674	674
3	A'	379	379

Atom	x (Å)	y (Å)
O1	1.461	0.804
S2	0.000	0.675
S3	-0.730	-1.077

	O1	S2	S3
O1		1.4666	2.8885
S2	1.4666		1.8987
S3	2.8885	1.8987

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

using model chemistry: QCISD(T)=FULL/Def2TZVPP

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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