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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C*V	³Σ
2	1	yes	C*V	¹Σ

	hartrees
Energy at 0K	-472.968332
Energy at 298.15K
HF Energy	-472.404935
Nuclear repulsion energy	45.814524

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.493
O2	0.000	0.000	-0.986

	S1	O2
S1		1.4785
O2	1.4785

	hartrees
Energy at 0K	-472.927297
Energy at 298.15K
HF Energy	-472.336444
Nuclear repulsion energy	45.542011

All results from a given calculation for SO (Sulfur monoxide)

using model chemistry: CCSD=FULL/Def2TZVPP

States and conformations

State 1 (³Σ)

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	O2
S1		1.4873
O2	1.4873

All results from a given calculation for SO (Sulfur monoxide)

using model chemistry: CCSD=FULL/Def2TZVPP

States and conformations

State 1 (3Σ)

State 2 (1Σ)

State 1 (³Σ)

State 2 (¹Σ)