Title: Complex_4_HS_s12h
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1155
Program: ADF 2013
Author: Vlahovic, Filip
Formula: C 14 H 32 Fe 1 N 4 O 2
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 2199.67
System 44.57
Elapsed 2262.67

Input file


JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -222.8314 eV
Kinetic Energy 334.3686 eV
Coulomb (Steric+OrbInt) Energy -110.8338 eV
XC Energy -359.2515 eV
Solvation -2.3618 eV
Dispersion Energy -1.6094 eV
Total Bonding Energy -362.5192 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00002463696521
Orthogonalized Fragments: 0.00110600632286
SCF: 0.00036402854512

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 16.62596953
quad-xy 2.80095766
quad-xz -0.00569106
quad-yy 12.98678141
quad-yz 0.04557028
quad-zz -29.61275093

S**2

exact expectation value
Total S2 (S squared) 8.75000 8.76546

Timing

Factor
Cpu 1352.69
System 48.75
Elapsed 1402.04

Input file



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