Title: Complex_11_IS_bp86
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1203
Program: ADF 2013
Author: Vlahovic, Filip
Formula: C 16 H 35 Fe 1 N 5 O 1
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: 2
Multiplicity: 3
Spin polarization: 2

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 131.20
System 1.54
Elapsed 135.47

Input file


JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -241.4377 eV
Kinetic Energy 255.2460 eV
Coulomb (Steric+OrbInt) Energy -35.8396 eV
XC Energy -286.6890 eV
Solvation -6.3433 eV
Dispersion Energy -3.0775 eV
Total Bonding Energy -318.1411 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00003217247899
Orthogonalized Fragments: 0.00137043835465
SCF: 0.00038391983978

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 -1.33516137
quad-xy -0.00554992
quad-xz -0.06668047
quad-yy -1.26854790
quad-yz -0.20066679
quad-zz 2.60370927

S**2

exact expectation value
Total S2 (S squared) 2.00000 2.01693

Timing

Factor
Cpu 132.29
System 1.68
Elapsed 134.51

Input file



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