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

All data (experiment and calculated) in the CCCBDB for SiH- (silicon monohydride anion)

INChI
InChI=1S/HSi/h1H/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 x    
Enthalpy 0K enthalpy of formation      
Energy 0K   608  
Energy 298.15K   20  
Atomization Enthalpy 298.15K  5 
Atomization Enthalpy 0K  217 
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   603  
HOMO-LUMO Energies HOMO energies   604  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x603  
Internal Coordinates bond lengths bond angles  603 
Products of moments of inertia moments of inertia  588 
Rotational Constants rotational constants  603 
Point Group  604 
Vibrations Vibrational Frequencies vibrations x603x
Vibrational Intensities  537 
Zero-point energies x603x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   342  
Dipole dipole  419 
Quadrupole quadrupole  389 
Polarizability polarizability  338 
Other results Spin   600  
Number of basis functions   35  
Diagnostics   1  
Conformations   1