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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	D*H	³Σ_g
2	1	yes	D*H	¹Δ_g

	hartrees
Energy at 0K	-149.961573
Energy at 298.15K	-149.961569
HF Energy	-149.616636
Nuclear repulsion energy	27.689532

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	0.612
O2	0.000	0.000	-0.612

	O1	O2
O1		1.2231
O2	1.2231

	hartrees
Energy at 0K	-149.907914
Energy at 298.15K	-149.907907
HF Energy	-149.528674
Nuclear repulsion energy	27.479677

All results from a given calculation for O₂ (Oxygen diatomic)

using model chemistry: QCISD/6-31+G**

States and conformations

State 1 (³Σ_g)

State 2 (¹Δ_g)

	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
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	O1	O2
O1		1.2325
O2	1.2325

All results from a given calculation for O2 (Oxygen diatomic)

using model chemistry: QCISD/6-31+G**

States and conformations

State 1 (3Σg)

State 2 (1Δg)

All results from a given calculation for O₂ (Oxygen diatomic)

State 1 (³Σ_g)

State 2 (¹Δ_g)