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	hartrees
Energy at 0K	-870.333718
Energy at 298.15K
HF Energy	-869.806020
Nuclear repulsion energy	138.597660

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1096	1096
2	A'	646	646
3	A'	365	365

Atom	x (Å)	y (Å)
O1	1.497	0.795
S2	0.000	0.688
S3	-0.749	-1.086

	O1	S2	S3
O1		1.5011	2.9294
S2	1.5011		1.9255
S3	2.9294	1.9255

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

using model chemistry: QCISD(T)=FULL/6-31+G**

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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