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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	-473.349015
Energy at 298.15K
HF Energy	-473.349015
Nuclear repulsion energy	45.252353

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.499
O2	0.000	0.000	-0.998

	S1	O2
S1		1.4968
O2	1.4968

Number	Element	Mulliken	CHELPG	AIM	ESP
1	S	0.354
2	O	-0.354

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

using model chemistry: wB97X-D/6-311G**

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	-473.303060
Energy at 298.15K
HF Energy	-473.303060
Nuclear repulsion energy	45.304648

<r²>	23.046
(<r²>)^1/2	4.801

	S1	O2
S1		1.4951
O2	1.4951

<r²>	23.106
(<r²>)^1/2	4.807

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

using model chemistry: wB97X-D/6-311G**

States and conformations

State 1 (3Σ)

State 2 (1Σ)

State 1 (³Σ)

State 2 (¹Σ)