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

1907021335
INChI
InChI=1S/HOSe/c1-2/h1H/p-1
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   260  
Energy 298.15K   246  
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   254  
HOMO-LUMO Energies HOMO energies   256  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  257  
Internal Coordinates bond lengths bond angles  257 
Products of moments of inertia moments of inertia  247 
Rotational Constants rotational constants  254 
Point Group  258 
Vibrations Vibrational Frequencies vibrations  254 
Vibrational Intensities  246 
Zero-point energies  254 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Raman frequencies and intensities   5  
Electronic States Electronic states x 0  
Electrostatics Atom charges   146  
Dipole dipole  166 
Quadrupole quadrupole  161 
Polarizability polarizability  169 
Other results Spin   255  
Number of basis functions   49  
Conformations   1