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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	D*H	³Σ_g
2	1	yes	D*H	¹Σ

	hartrees
Energy at 0K	-795.331366
Energy at 298.15K	-795.331280
HF Energy	-795.058939
Nuclear repulsion energy	69.868935

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.969
S2	0.000	0.000	-0.969

	S1	S2
S1		1.9388
S2	1.9388

	hartrees
Energy at 0K	-795.302590
Energy at 298.15K	-795.302482
Nuclear repulsion energy	69.120130

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

using model chemistry: CCSD(T)/cc-pVDZ

States and conformations

State 1 (³Σ_g)

State 2 (¹Σ)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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	S1	S2
S1		1.9598
S2	1.9598

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

using model chemistry: CCSD(T)/cc-pVDZ

States and conformations

State 1 (3Σg)

State 2 (1Σ)

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

State 1 (³Σ_g)

State 2 (¹Σ)