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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	-473.306082
Energy at 298.15K
HF Energy	-473.306082
Nuclear repulsion energy	44.847109

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.503
O2	0.000	0.000	-1.007

	S1	O2
S1		1.5103
O2	1.5103

Number	Element	Mulliken	CHELPG	AIM	ESP
1	S	0.292
2	O	-0.292

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

using model chemistry: M06-2X/cc-pVDZ

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	-473.262706
Energy at 298.15K
HF Energy	-473.262706
Nuclear repulsion energy	44.910966

<r²>	23.110
(<r²>)^1/2	4.807

	S1	O2
S1		1.5082
O2	1.5082

<r²>	23.110
(<r²>)^1/2	4.807

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

using model chemistry: M06-2X/cc-pVDZ

States and conformations

State 1 (3Σ)

State 2 (1Σ)

State 1 (³Σ)

State 2 (¹Σ)