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

All data (experiment and calculated) in the CCCBDB for PF+ (phosphorus monofluoride cation)

INChI
InChI=1S/FP/c1-2/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   233  
Energy 298.15K   10  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy x0x
Entropy at any temperature   0  
Integrated Heat Capacity integrated heat capacity  0 
Heat Capacity (Cp) Heat capacity  0 
Nuclear Repulsion Energy   228  
HOMO-LUMO Energies HOMO energies   227  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x227  
Internal Coordinates bond lengths bond angles x227x
Products of moments of inertia moments of inertia x220x
Rotational Constants rotational constants x227x
Point Group  229 
Vibrations Vibrational Frequencies vibrations x227x
Vibrational Intensities  213 
Zero-point energies x227x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   129  
Dipole dipole  133 
Quadrupole quadrupole  133 
Polarizability polarizability  134 
Other results Spin   226  
Number of basis functions   33  
Diagnostics   1  
Conformations   1