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

All data (experiment and calculated) in the CCCBDB for PH- (phosphorus monohydride anion)

INChI
InChI=1S/HP/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 x    
Enthalpy 0K enthalpy of formation      
Energy 0K   236  
Energy 298.15K   10  
Atomization Enthalpy 298.15K  5 
Atomization Enthalpy 0K  217 
Entropy (298.15K) entropy  0 
Entropy at any temperature   0  
Integrated Heat Capacity integrated heat capacity  0 
Heat Capacity (Cp) Heat capacity  0 
Nuclear Repulsion Energy   232  
HOMO-LUMO Energies HOMO energies   231  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x231  
Internal Coordinates bond lengths bond angles  231 
Products of moments of inertia moments of inertia  224 
Rotational Constants rotational constants  231 
Point Group  233 
Vibrations Vibrational Frequencies vibrations x231x
Vibrational Intensities  216 
Zero-point energies x231x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   132  
Dipole dipole  136 
Quadrupole quadrupole  136 
Polarizability polarizability  136 
Other results Spin   218  
Number of basis functions   34  
Diagnostics   1  
Conformations   1