Title: Complex_5_HS_pbe
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1181
Program: ADF 2013
Author: Vlahovic, Filip
Formula: C 18 H 34 F 12 Fe 1 N 4 O 14 Sc 1 S 4
Calculation type: Single point Quild (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: 0
Multiplicity: 6
Spin polarization: 5

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 414.22
System 13.33
Elapsed 430.57

Input file


JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -456.1765 eV
Kinetic Energy 410.9838 eV
Coulomb (Steric+OrbInt) Energy 39.1566 eV
XC Energy -490.6292 eV
Solvation -3.1471 eV
Dispersion Energy -4.2253 eV
Total Bonding Energy -504.0376 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00011632620238
Orthogonalized Fragments: 0.00282243478981
SCF: 0.00114657486053

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 -3.05269315
quad-xy 4.68512169
quad-xz 2.91618752
quad-yy 85.72390791
quad-yz 12.46898846
quad-zz -82.67121476

S**2

exact expectation value
Total S2 (S squared) 8.75000 8.75687

Timing

Factor
Cpu 379.60
System 17.20
Elapsed 402.64

Input file



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