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I.B.3. (II.A.2.)

All data (experiment and calculated) in the CCCBDB for C3O2+ (Carbon suboxide cation)

INChI
InChI=1S/C3O2/c4-2-1-3-5/q+1

An "x" indicates that data is available. A number indicates how many calculations have been completed.
Property Experiment Calculated Comparison
Energies
Entropies
Enthalpy 298.15K enthalpy of formation      
Enthalpy 0K enthalpy of formation      
Energy 0K   270  
Energy 298.15K   11  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy  0 
Entropy at any temperature   0  
Integrated Heat Capacity integrated heat capacity  0 
Heat Capacity (Cp) Heat capacity  0 
Nuclear Repulsion Energy   267  
HOMO-LUMO Energies HOMO energies   267  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  267  
Internal Coordinates bond lengths bond angles  267 
Products of moments of inertia moments of inertia  258 
Rotational Constants rotational constants  266 
Point Group  268 
Vibrations Vibrational Frequencies vibrations  281 
Vibrational Intensities  257 
Zero-point energies  281 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states   0  
Electrostatics Atom charges   145  
Dipole dipole  159 
Quadrupole quadrupole  157 
Polarizability polarizability  145 
Other results Spin   255  
Number of basis functions   5  
Diagnostics   0  
Conformations   2 x