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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	-473.078724
Energy at 298.15K
HF Energy	-473.078724
Nuclear repulsion energy	41.660781

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.542
O2	0.000	0.000	-1.084

	S1	O2
S1		1.6259
O2	1.6259

Number	Element	Mulliken	CHELPG	AIM	ESP
1	S	0.406
2	O	-0.406

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

using model chemistry: HSEh1PBE/6-31G

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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You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-473.028749
Energy at 298.15K
HF Energy	-473.028749
Nuclear repulsion energy	41.635367

<r²>	25.369
(<r²>)^1/2	5.037

	S1	O2
S1		1.6269
O2	1.6269

<r²>	25.425
(<r²>)^1/2	5.042

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

using model chemistry: HSEh1PBE/6-31G

States and conformations

State 1 (3Σ)

State 2 (1Σ)

State 1 (³Σ)

State 2 (¹Σ)