Title: /Bodsep_porphyrins bodsep_sc2_inp
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1427
Program: ADF 2017
Author: Swart, Marcel
Formula: C20H12N4Sc
Calculation type: Single point (Solvation)
Method(s): DFT ( S12g-x PBEc )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: 0
Multiplicity: 2
Spin polarization: 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 -245.0829 eV
Kinetic Energy 228.8647 eV
Coulomb (Steric+OrbInt) Energy 2.3060 eV
XC Energy -251.4645 eV
Solvation -0.5346 eV
Dispersion Energy -0.7222 eV
Total Bonding Energy -266.6335 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000005569
Orthogonalized Fragments: 0.00005798539111
SCF: 0.00004509790373

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 6.51826924
quad-xy 0.00000518
quad-xz -0.00001319
quad-yy 6.51830145
quad-yz -0.00001300
quad-zz -13.03657069

S**2

exact expectation value
Total S2 (S squared) 0.75000 0.75049

Timing

Factor
Cpu 998.88
System 3.07
Elapsed 1002.80


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