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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   207  
Energy 298.15K   7  
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   201  
HOMO-LUMO Energies HOMO energies   200  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  200  
Internal Coordinates bond lengths bond angles  200 
Products of moments of inertia moments of inertia  196 
Rotational Constants rotational constants  200 
Point Group  202 
Vibrations Vibrational Frequencies vibrations  200 
Vibrational Intensities  188 
Zero-point energies  200 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   119  
Dipole dipole  123 
Quadrupole quadrupole  123 
Polarizability polarizability  124 
Other results Spin   200  
Number of basis functions   26  
Diagnostics   0  
Conformations   1