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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	-795.315703
Energy at 298.15K	-795.315617
HF Energy	-795.057458
Nuclear repulsion energy	70.758140

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.957
S2	0.000	0.000	-0.957

	S1	S2
S1		1.9145
S2	1.9145

	hartrees
Energy at 0K	-795.285273
Energy at 298.15K	-795.285174
Nuclear repulsion energy	70.230245

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

using model chemistry: QCISD/6-311G*

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		1.9289
S2	1.9289

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

using model chemistry: QCISD/6-311G*

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)