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

All data (experiment and calculated) in the CCCBDB for SeO- (selenium monoxide anion)

INChI
InChI=1S/OSe/c1-2/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 x    
Enthalpy 0K enthalpy of formation      
Energy 0K   220  
Energy 298.15K   8  
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   216  
HOMO-LUMO Energies HOMO energies   215  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  215  
Internal Coordinates bond lengths bond angles  215 
Products of moments of inertia moments of inertia  210 
Rotational Constants rotational constants  215 
Point Group  217 
Vibrations Vibrational Frequencies vibrations  215 
Vibrational Intensities  201 
Zero-point energies  215 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   125  
Dipole dipole  129 
Quadrupole quadrupole  129 
Polarizability polarizability  129 
Other results Spin   213  
Number of basis functions   27  
Diagnostics   1  
Conformations   1