Title: Complex_7_HS_s12h
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1152
Program: ADF 2013
Author: Vlahovic, Filip
Formula: C 35 H 55 Fe 1 N 7 O 3
Calculation type: Single point Quild (Solvation)
Method(s): DFT ( S12h == 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) 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 18664.10
System 289.49
Elapsed 19141.65

Input file


JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -487.2065 eV
Kinetic Energy 696.4271 eV
Coulomb (Steric+OrbInt) Energy -214.1779 eV
XC Energy -730.5134 eV
Solvation -1.6930 eV
Dispersion Energy -3.0444 eV
Total Bonding Energy -740.2081 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00002678877745
Orthogonalized Fragments: 0.00343942210411
SCF: 0.00074245935554

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 19.21858283
quad-xy -3.27707159
quad-xz -3.16517258
quad-yy 17.92648479
quad-yz 3.72728391
quad-zz -37.14506762

S**2

exact expectation value
Total S2 (S squared) 8.75000 8.75810

Timing

Factor
Cpu 7438.95
System 340.45
Elapsed 7794.80

Input file



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