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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	-473.430304
Energy at 298.15K
HF Energy	-473.430304
Nuclear repulsion energy	45.177413

Atom	x (Å)	y (Å)	z (Å)
S1	0.000	0.000	0.500
O2	0.000	0.000	-1.000

	S1	O2
S1		1.4993
O2	1.4993

Number	Element	Mulliken	CHELPG	AIM	ESP
1	S	0.657
2	O	-0.657

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

using model chemistry: B3LYPultrafine/daug-cc-pVTZ

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-473.385063
Energy at 298.15K
HF Energy	-473.385063
Nuclear repulsion energy	45.168177

<r²>	23.216
(<r²>)^1/2	4.818

	S1	O2
S1		1.4996
O2	1.4996

<r²>	23.349
(<r²>)^1/2	4.832

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

using model chemistry: B3LYPultrafine/daug-cc-pVTZ

States and conformations

State 1 (3Σ)

State 2 (1Σ)

State 1 (³Σ)

State 2 (¹Σ)