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

All data (experiment and calculated) in the CCCBDB for SiH(CH3)3 (trimethylsilane)


An "x" indicates that data is available. A number indicates how many calculations have been completed.
Property Experiment Calculated Comparison
Enthalpy 298.15K enthalpy of formation      
Enthalpy 0K enthalpy of formation      
Energy 0K   25  
Energy 298.15K   3  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  4 
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   25  
HOMO-LUMO Energies HOMO energies   24  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  25  
Internal Coordinates bond lengths bond angles  24 
Products of moments of inertia moments of inertia  22 
Rotational Constants rotational constants  25 
Point Group  26 
Vibrations Vibrational Frequencies vibrations  23 
Vibrational Intensities  23 
Zero-point energies  23 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   15  
Dipole dipole  15 
Quadrupole quadrupole  13 
Polarizability polarizability  17 
Other results Spin   0  
Number of basis functions   3  
Diagnostics   0  
Conformations   1