Title: Complex_6_HS_pbe
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1180
Program: ADF 2013
Author: Vlahovic, Filip
Formula: C 15 H 28 Fe 1 N 4 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) 3.86000
Minimum Radius for new sphere (RMINSOLV) 0.50000
Overlapping Factor (OFAC) 0.80000
Dielectric Constant (EPSL) 36.70000
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 116.73
System 3.87
Elapsed 121.19

Input file


JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -228.2482 eV
Kinetic Energy 274.2790 eV
Coulomb (Steric+OrbInt) Energy -64.0381 eV
XC Energy -292.1738 eV
Solvation -2.4682 eV
Dispersion Energy -1.3413 eV
Total Bonding Energy -313.9906 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00002653949620
Orthogonalized Fragments: 0.00127850186816
SCF: 0.00036489897663

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 -11.96693412
quad-xy -0.14830384
quad-xz -1.65466220
quad-yy -9.04272215
quad-yz -3.80564614
quad-zz 21.00965627

S**2

exact expectation value
Total S2 (S squared) 8.75000 8.75689

Timing

Factor
Cpu 99.81
System 4.55
Elapsed 105.71

Input file



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