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

All data (experiment and calculated) in the CCCBDB for SiS+ (silicon monosulfide cation)

INChI
InChI=1S/SSi/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   243  
Energy 298.15K   11  
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   238  
HOMO-LUMO Energies HOMO energies   238  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  238  
Internal Coordinates bond lengths bond angles  238 
Products of moments of inertia moments of inertia  229 
Rotational Constants rotational constants  237 
Point Group  239 
Vibrations Vibrational Frequencies vibrations  237 
Vibrational Intensities  223 
Zero-point energies  237 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   128  
Dipole dipole  140 
Quadrupole quadrupole  138 
Polarizability polarizability  139 
Other results Spin   236  
Number of basis functions   5  
Diagnostics   1  
Conformations   1