Title: Complex_3_HS_pbe
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1183
Program: ADF 2013
Author: Vlahovic, Filip
Formula: C 21 H 43 Fe 1 N 7 O 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: -1
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) 3.33000
Minimum Radius for new sphere (RMINSOLV) 0.50000
Overlapping Factor (OFAC) 0.80000
Dielectric Constant (EPSL) 38.85000
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 281.19
System 10.61
Elapsed 314.96

Input file


JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -327.8016 eV
Kinetic Energy 395.1822 eV
Coulomb (Steric+OrbInt) Energy -94.6426 eV
XC Energy -418.1402 eV
Solvation -2.5334 eV
Dispersion Energy -3.1234 eV
Total Bonding Energy -451.0590 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00002705797323
Orthogonalized Fragments: 0.00171197153065
SCF: 0.00048311699136

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 -36.89839860
quad-xy -4.54380730
quad-xz -7.95512499
quad-yy 36.73297883
quad-yz 34.45414605
quad-zz 0.16541976

S**2

exact expectation value
Total S2 (S squared) 8.75000 8.75732

Timing

Factor
Cpu 215.86
System 8.30
Elapsed 227.72

Input file



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