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	hartrees
Energy at 0K	-870.537977
Energy at 298.15K	-870.538690
HF Energy	-869.929893
Nuclear repulsion energy	140.971891

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1202	1149	150.07
2	A'	703	672	43.87
3	A'	386	369	9.00

Atom	x (Å)	y (Å)
O1	1.449	0.810
S2	0.000	0.669
S3	-0.724	-1.074

	O1	S2	S3
O1		1.4556	2.8763
S2	1.4556		1.8879
S3	2.8763	1.8879

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

using model chemistry: QCISD/cc-pVTZ

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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