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	hartrees
Energy at 0K	-870.467205
Energy at 298.15K
HF Energy	-869.936802
Nuclear repulsion energy	142.807969

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1295	1295	204.47
2	A'	756	756	57.18
3	A'	410	410	10.84

Atom	x (Å)	y (Å)
O1	1.443	0.789
S2	0.000	0.668
S3	-0.721	-1.063

	O1	S2	S3
O1		1.4477	2.8478
S2	1.4477		1.8754
S3	2.8478	1.8754

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

using model chemistry: CISD/daug-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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