Title: Complex_10_HS_lda
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1190
Program: ADF 2013
Author: Vlahovic, Filip
Formula: C 21 H 42 Fe 1 N 7 O 4
Calculation type: Single point Quild (Solvation)
Method(s): DFT ( VWN )
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: -1
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) 3.13000
Minimum Radius for new sphere (RMINSOLV) 0.50000
Overlapping Factor (OFAC) 0.80000
Dielectric Constant (EPSL) 38.25000
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 341.88
System 6.50
Elapsed 349.11

Input file


JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -345.5742 eV
Kinetic Energy 458.2977 eV
Coulomb (Steric+OrbInt) Energy -128.5506 eV
XC Energy -457.0588 eV
Solvation -2.6799 eV
Total Bonding Energy -475.5658 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00002735160369
Orthogonalized Fragments: 0.00172099539965
SCF: 0.00050620388961

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 67.48345921
quad-xy 9.40953082
quad-xz 3.39094870
quad-yy -27.85609736
quad-yz -3.16029418
quad-zz -39.62736185

S**2

exact expectation value
Total S2 (S squared) 6.00000 6.02859

Timing

Factor
Cpu 304.34
System 8.35
Elapsed 316.11

Input file



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