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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;
INChI
InChI=1/H4Si/h1H4

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 x    
Energy 0K   292  
Energy 298.15K   272  
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   251  
HOMO-LUMO Energies HOMO energies   244  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x229  
Internal Coordinates bond lengths bond angles x229x
Products of moments of inertia moments of inertia x230x
Rotational Constants rotational constants x234x
Point Group  235 
Vibrations Vibrational Frequencies vibrations x236x
Vibrational Intensities  205 
Zero-point energies x236x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   165  
Dipole dipole x158x
Quadrupole quadrupole  152 
Polarizability polarizability  144 
Other results Spin   11  
Number of basis functions   32  
Diagnostics   6  
Conformations   1