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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   243  
Energy 298.15K   11  
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   238  
HOMO-LUMO Energies HOMO energies   237  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x237  
Internal Coordinates bond lengths bond angles x237x
Products of moments of inertia moments of inertia x228x
Rotational Constants rotational constants x236x
Point Group  239 
Vibrations Vibrational Frequencies vibrations x236x
Vibrational Intensities  222 
Zero-point energies x236x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   127  
Dipole dipole  138 
Quadrupole quadrupole  136 
Polarizability polarizability  140 
Other results Spin   236  
Number of basis functions   6  
Diagnostics   1  
Conformations   1