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

All data (experiment and calculated) in the CCCBDB for SeS+ (selenium monosulfide cation)

INChI
InChI=1S/SSe/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      
Enthalpy 0K enthalpy of formation      
Energy 0K   218  
Energy 298.15K   9  
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   212  
HOMO-LUMO Energies HOMO energies   211  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  211  
Internal Coordinates bond lengths bond angles  211 
Products of moments of inertia moments of inertia  204 
Rotational Constants rotational constants  210 
Point Group  213 
Vibrations Vibrational Frequencies vibrations  210 
Vibrational Intensities  198 
Zero-point energies  210 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   117  
Dipole dipole  128 
Quadrupole quadrupole  126 
Polarizability polarizability  130 
Other results Spin   211  
Number of basis functions   4  
Diagnostics   0  
Conformations   1