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	hartrees
Energy at 0K	-795.515544
Energy at 298.15K	-795.515479
HF Energy	-795.097938
Nuclear repulsion energy	71.399950

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.949
S2	0.000	0.000	-0.949

	S1	S2
S1		1.8973
S2	1.8973

All results from a given calculation for S₂ (Sulfur diatomic)

using model chemistry: CCSD=FULL/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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All results from a given calculation for S2 (Sulfur diatomic)

using model chemistry: CCSD=FULL/daug-cc-pVTZ

States and conformations

All results from a given calculation for S₂ (Sulfur diatomic)