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

All data (experiment and calculated) in the CCCBDB for SiC+ (silicon monocarbide cation)

INChI
InChI=1S/CSi/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   250  
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   245  
HOMO-LUMO Energies HOMO energies   245  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  245  
Internal Coordinates bond lengths bond angles  245 
Products of moments of inertia moments of inertia  238 
Rotational Constants rotational constants  245 
Point Group  246 
Vibrations Vibrational Frequencies vibrations  245 
Vibrational Intensities  218 
Zero-point energies  245 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   142  
Dipole dipole  147 
Quadrupole quadrupole  147 
Polarizability polarizability  137 
Other results Spin   243  
Number of basis functions   30  
Diagnostics   1  
Conformations   1