return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All data (experiment and calculated) in the CCCBDB for NCl+ (nitrogen monochloride cation)

1907021335
INChI
InChI=1S/ClN/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   328  
Energy 298.15K   291  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
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   321  
HOMO-LUMO Energies HOMO energies   300  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  324  
Internal Coordinates bond lengths bond angles  323 
Products of moments of inertia moments of inertia  291 
Rotational Constants rotational constants  299 
Point Group  325 
Vibrations Vibrational Frequencies vibrations  298 
Vibrational Intensities  273 
Zero-point energies  298 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Raman frequencies and intensities   5  
Electronic States Electronic states x 12  
Electrostatics Atom charges   184  
Dipole dipole  188 
Quadrupole quadrupole  183 
Polarizability polarizability  178 
Other results Spin   322  
Number of basis functions   80  
Conformations   1