Title: Complex_2_HS_pbe
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1184
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 ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: -2
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 246.44
System 7.41
Elapsed 256.61

Input file


JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -324.3498 eV
Kinetic Energy 392.8509 eV
Coulomb (Steric+OrbInt) Energy -88.0208 eV
XC Energy -420.5424 eV
Solvation -6.8961 eV
Dispersion Energy -2.9735 eV
Total Bonding Energy -449.9317 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00002705971335
Orthogonalized Fragments: 0.00169960250841
SCF: 0.00049087883798

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 -30.36918457
quad-xy 8.39923965
quad-xz -1.96225310
quad-yy 55.31978695
quad-yz -27.58811056
quad-zz -24.95060238

S**2

exact expectation value
Total S2 (S squared) 8.75000 8.75857

Timing

Factor
Cpu 269.52
System 11.04
Elapsed 315.02

Input file



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