Title: Complex_8_HS_bp86
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1206
Program: ADF 2013
Author: Vlahovic, Filip
Formula: C 40 H 57 Fe 1 N 7 O 3
Calculation type: Single point Quild (Solvation)
Method(s): DFT ( Becke88 Perdew86 )
VWN
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 353.42
System 56.92
Elapsed 413.72

Input file


JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -517.8270 eV
Kinetic Energy 533.5021 eV
Coulomb (Steric+OrbInt) Energy -55.6489 eV
XC Energy -601.5694 eV
Solvation -1.8495 eV
Dispersion Energy -5.5187 eV
Total Bonding Energy -648.9113 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00004398596231
Orthogonalized Fragments: 0.00385818016162
SCF: 0.00084276077962

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 6.99397978
quad-xy -10.85657558
quad-xz -16.89996844
quad-yy -4.41355731
quad-yz -19.30677226
quad-zz -2.58042247

S**2

exact expectation value
Total S2 (S squared) 8.75000 8.75642

Timing

Factor
Cpu 485.03
System 17.39
Elapsed 503.77

Input file



Report data Creative Commons License
This HTML file Creative Commons License