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

All data (experiment and calculated) in the CCCBDB for HF- (hydrogen fluoride anion)

INChI
InChI=1S/FH/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      
Enthalpy 0K enthalpy of formation      
Energy 0K   247  
Energy 298.15K   63  
Atomization Enthalpy 298.15K  5 
Atomization Enthalpy 0K  202 
Entropy (298.15K) entropy  48 
Entropy at any temperature   48  
Integrated Heat Capacity integrated heat capacity  48 
Heat Capacity (Cp) Heat capacity  48 
Nuclear Repulsion Energy   240  
HOMO-LUMO Energies HOMO energies   240  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  226  
Internal Coordinates bond lengths bond angles  226 
Products of moments of inertia moments of inertia  231 
Rotational Constants rotational constants  239 
Point Group  241 
Vibrations Vibrational Frequencies vibrations  240 
Vibrational Intensities  219 
Zero-point energies  240 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   125  
Dipole dipole  137 
Quadrupole quadrupole  135 
Polarizability polarizability  138 
Other results Spin   212  
Number of basis functions   6  
Diagnostics   0  
Conformations   1