Title: Complex_14_HS_s12g
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1159
Program: ADF 2013
Author: Vlahovic, Filip
Formula: C 21 H 48 Fe 1 N 10 O 1
Calculation type: Single point Quild (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: 2
Multiplicity: 5
Spin polarization: 4

Solvation input

Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 2.76000
Minimum Radius for new sphere (RMINSOLV) 0.50000
Overlapping Factor (OFAC) 0.80000
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


JOB | SCF Converged

Timing

Factor
Cpu 1971.93
System 11.52
Elapsed 1988.30

Input file


JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -349.2148 eV
Kinetic Energy 384.2120 eV
Coulomb (Steric+OrbInt) Energy -68.5782 eV
XC Energy -419.1344 eV
Solvation -5.0247 eV
Dispersion Energy -2.5973 eV
Total Bonding Energy -460.3374 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00002611978530
Orthogonalized Fragments: 0.00182288525851
SCF: 0.00060589988716

MOs / SFO gross populations

AllHomo/Lumo range:

Mulliken Atomic Charges

Multipole Derived Atomic Charges

MDC atomic charges (spinA + spinB)

MDC spin density (spinA - spinB)

Quadrupole Moment (Buckingham convention)

quad-xx 14.39354986
quad-xy 0.00341186
quad-xz 0.15770797
quad-yy 14.33305058
quad-yz -0.06193901
quad-zz -28.72660044

S**2

exact expectation value
Total S2 (S squared) 6.00000 6.04191

Timing

Factor
Cpu 1528.68
System 13.33
Elapsed 1546.84

Input file



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