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

All data (experiment and calculated) in the CCCBDB for SiH4 (Silane)

Other names
Monosilane; Silane; Silicane; Silicon hydride; Silicon hydride (SiH4); Silicon tetrahydride; UN 2203;

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 x    
Enthalpy 0K enthalpy of formation x    
Energy 0K   302  
Energy 298.15K   273  
Atomization Enthalpy 298.15K x265x
Atomization Enthalpy 0K x273x
Entropy (298.15K) entropy x255x
Entropy at any temperature   255  
Integrated Heat Capacity integrated heat capacity x255x
Heat Capacity (Cp) Heat capacity x255x
Nuclear Repulsion Energy   261  
HOMO-LUMO Energies HOMO energies   255  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x239  
Internal Coordinates bond lengths bond angles x239x
Products of moments of inertia moments of inertia x239x
Rotational Constants rotational constants x244x
Point Group  245 
Vibrations Vibrational Frequencies vibrations x245x
Vibrational Intensities  214 
Zero-point energies x245x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   171  
Dipole dipole x163x
Quadrupole quadrupole  155 
Polarizability polarizability  150 
Other results Spin   9  
Number of basis functions   5  
Diagnostics   6  
Conformations   1