Title: /Bodsep_porphyrins bodsep_ni1_inp
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1435
Program: ADF 2017
Author: Swart, Marcel
Formula: C20H12N4Ni
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
Spin polarization: 0

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 -248.5332 eV
Kinetic Energy 228.7963 eV
Coulomb (Steric+OrbInt) Energy 2.0134 eV
XC Energy -246.3654 eV
Solvation -0.2731 eV
Dispersion Energy -0.7876 eV
Total Bonding Energy -265.1496 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000022228
Orthogonalized Fragments: 0.00005854314108
SCF: 0.00004387130538

MOs / SFO gross populations

AllHomo/Lumo range:

MOs Energies

Orbital Energies, all Irreps, both Spins

Mulliken Atomic Charges

Multipole Derived Atomic Charges

MDC spin density (spinA - spinB)

Quadrupole Moment (Buckingham convention)

quad-xx 15.22583677
quad-xy 0.00045636
quad-xz 0.00000001
quad-yy 15.22589263
quad-yz 0.00000001
quad-zz -30.45172940


exact expectation value
Total S2 (S squared) 0.00000 0.00000


Cpu 890.06
System 2.89
Elapsed 893.55

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