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All data (experiment and calculated) in the CCCBDB for O3- (Ozone anion)

1907021335
Other names
ozonide; Trioxidan-1-id-3-yl;
INChI
InChI=1S/O3/c1-3-2/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   103  
Energy 298.15K   83  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy x0x
Entropy at any temperature   0  
Integrated Heat Capacity integrated heat capacity  0 
Heat Capacity (Cp) Heat capacity  0 
Nuclear Repulsion Energy   88  
HOMO-LUMO Energies HOMO energies   94  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  97  
Internal Coordinates bond lengths bond angles  92 
Products of moments of inertia moments of inertia  90 
Rotational Constants rotational constants  94 
Point Group  96 
Vibrations Vibrational Frequencies vibrations  108 
Vibrational Intensities  318 
Zero-point energies  108 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Raman frequencies and intensities   10  
Electronic States Electronic states x 0  
Electrostatics Atom charges   54  
Dipole dipole  82 
Quadrupole quadrupole  76 
Polarizability polarizability  244 
Other results Spin   83  
Number of basis functions   96  
Conformations   2 x