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	hartrees
Energy at 0K	-795.448512
Energy at 298.15K
HF Energy	-795.066747
Nuclear repulsion energy	70.669562

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.958
S2	0.000	0.000	-0.958

	S1	S2
S1		1.9168
S2	1.9168

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

using model chemistry: CCSD(T)=FULL/cc-pV(D+d)Z

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(T)=FULL/cc-pV(D+d)Z

States and conformations

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