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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   237  
Energy 298.15K   62  
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   230  
HOMO-LUMO Energies HOMO energies   230  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  216  
Internal Coordinates bond lengths bond angles  216 
Products of moments of inertia moments of inertia  223 
Rotational Constants rotational constants  230 
Point Group  231 
Vibrations Vibrational Frequencies vibrations  231 
Vibrational Intensities  210 
Zero-point energies  231 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   127  
Dipole dipole  132 
Quadrupole quadrupole  132 
Polarizability polarizability  132 
Other results Spin   200  
Number of basis functions   36  
Diagnostics   0  
Conformations   1