Title: /Bodsep_benzene bodsep_d3h_benz_0_1_lt02_inp
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1506
Program: ADF 2019
Author: Swart, Marcel
Formula: C6H6
Calculation type: Single point (Solvation)
Method(s): DFT ( S12g-x PBEc )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM


Atomic coordinates [Å]


Charge 0
Multiplicity 1

Solvation input

Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 2.76000
Dielectric Constant (EPSL) 37.50000
COSMO equation is solved iteratively- conjugate-gradient
Maximun of Iterations for Charges (NCIX) 1000
Criterion for Charge convergence (CCNV) 1.0E-10
Geometry-dependent empirical factor 0.00000

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -61.7164 eV
Kinetic Energy 84.3649 eV
Coulomb (Steric+OrbInt) Energy -25.7298 eV
XC Energy -72.9059 eV
Solvation -0.0499 eV
Dispersion Energy -0.0979 eV
Total Bonding Energy -76.1350 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000000416
Orthogonalized Fragments: 0.00006951900702
SCF: 0.00024444413362

MOs / SFO gross populations

AllHomo/Lumo range:

MOs Energies

Orbital Energies, all Irreps

Mulliken Atomic Charges

Multipole Derived Atomic Charges

Multipole Derived Atomic Charges (a.u.)

Quadrupole Moment (Buckingham convention)

quad-xx 2.93417900
quad-xy 0.00000021
quad-xz -0.00000002
quad-yy 2.93186969
quad-yz 0.00000002
quad-zz -5.86604869


Cpu 49.26
System 0.38
Elapsed 49.84

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