Title: /Bodsep_porphyrins bodsep_v2_s2c_inp
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1424
Program: ADF 2017
Author: Swart, Marcel
Formula: C20H12N4V
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 -248.2251 eV
Kinetic Energy 230.0640 eV
Coulomb (Steric+OrbInt) Energy 3.6129 eV
XC Energy -252.1632 eV
Solvation -0.2569 eV
Dispersion Energy -0.7439 eV
Total Bonding Energy -267.7122 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000004906
Orthogonalized Fragments: 0.00005922613843
SCF: 0.00004441014531

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 12.86042802
quad-xy 0.00000658
quad-xz 0.00000251
quad-yy 12.86019997
quad-yz 0.00000687
quad-zz -25.72062799

S**2

exact expectation value
Total S2 (S squared) 0.75000 1.75741

Timing

Factor
Cpu 1199.18
System 3.82
Elapsed 1203.80


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