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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C*V	¹Σ
2	1	yes	C*V	³Π

	hartrees
Energy at 0K	-113.332989
Energy at 298.15K	-113.331737
HF Energy	-113.332989
Nuclear repulsion energy	22.304055

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.651
O2	0.000	0.000	0.488

	C1	O2
C1		1.1388
O2	1.1388

Number	Element	Mulliken	CHELPG	AIM	ESP
1	C	0.053
2	O	-0.053

All results from a given calculation for CO (Carbon monoxide)

using model chemistry: BLYP/6-311G**

States and conformations

State 1 (¹Σ)

State 2 (³Π)

	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	-113.119442
Energy at 298.15K	-113.118187
HF Energy	-113.119442
Nuclear repulsion energy	20.777229

<r²>	11.219
(<r²>)^1/2	3.350

	C1	O2
C1		1.2225
O2	1.2225

<r²>	11.717
(<r²>)^1/2	3.423

All results from a given calculation for CO (Carbon monoxide)

using model chemistry: BLYP/6-311G**

States and conformations

State 1 (1Σ)

State 2 (3Π)

State 1 (¹Σ)

State 2 (³Π)