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

All data (experiment and calculated) in the CCCBDB for CS+ (carbon monosulfide cation)

INChI
InChI=1S/CS/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   10  
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   214  
HOMO-LUMO Energies HOMO energies   214  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  214  
Internal Coordinates bond lengths bond angles  214 
Products of moments of inertia moments of inertia  207 
Rotational Constants rotational constants  214 
Point Group  215 
Vibrations Vibrational Frequencies vibrations  214 
Vibrational Intensities  200 
Zero-point energies  214 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   121  
Dipole dipole  126 
Quadrupole quadrupole  126 
Polarizability polarizability  126 
Other results Spin   211  
Number of basis functions   33  
Diagnostics   1  
Conformations   1