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All data (experiment and calculated) in the CCCBDB for C60 (Buckminsterfullerene)

1907021335
INChI
InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59

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   212  
Energy 298.15K   193  
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   217  
HOMO-LUMO Energies HOMO energies   213  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  213  
Internal Coordinates bond lengths bond angles  213 
Products of moments of inertia moments of inertia  206 
Rotational Constants rotational constants  213 
Point Group  221 
Vibrations Vibrational Frequencies vibrations fun. 202x
Vibrational Intensities  204 
Zero-point energies x202x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Raman frequencies and intensities   20  
Electronic States Electronic states x 0  
Electrostatics Atom charges   202  
Dipole dipole  207 
Quadrupole quadrupole  199 
Polarizability polarizability x197x
Other results Spin   0  
Number of basis functions   26  
Conformations   1