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

All data (experiment and calculated) in the CCCBDB for SiCl- (silicon monochloride anion)

INChI
InChI=1S/ClSi/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   238  
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   231  
HOMO-LUMO Energies HOMO energies   231  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  231  
Internal Coordinates bond lengths bond angles  231 
Products of moments of inertia moments of inertia  226 
Rotational Constants rotational constants  232 
Point Group  232 
Vibrations Vibrational Frequencies vibrations  231 
Vibrational Intensities  218 
Zero-point energies  231 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   133  
Dipole dipole  138 
Quadrupole quadrupole  138 
Polarizability polarizability  139 
Other results Spin   229  
Number of basis functions   32  
Diagnostics   1  
Conformations   1