Title: Complex_13_IS_lda
Browse item: https://iochem.udg.edu:8443/browse/handle/100/1187
Program: ADF 2013
Author: Vlahovic, Filip
Formula: C 23 H 21 Fe 1 N 5 O 1
Calculation type: Single point Quild (Solvation)
Method(s): DFT ( VWN )
Core Treatment : Frozen Orbital(s)
Symmetry : C(S)

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 186.81
System 4.14
Elapsed 197.17

Input file


JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -313.9415 eV
Kinetic Energy 352.1610 eV
Coulomb (Steric+OrbInt) Energy -52.1618 eV
XC Energy -338.6748 eV
Solvation -6.0176 eV
Total Bonding Energy -358.6347 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00002618403193
Orthogonalized Fragments: 0.00263261248434
SCF: 0.00059145897804

MOs / SFO gross populations

AllHomo/Lumo range:

MOs Energies

Orbital Energies, all Irreps, both Spins

Mulliken Atomic Charges

Multipole Derived Atomic Charges

MDC atomic charges (spinA + spinB)

MDC spin density (spinA - spinB)

Quadrupole Moment (Buckingham convention)

quad-xx 18.46221992
quad-xy 6.55306227
quad-xz 0.00000000
quad-yy -31.48674139
quad-yz 0.00000000
quad-zz 13.02452147

S**2

exact expectation value
Total S2 (S squared) 2.00000 2.01693

Timing

Factor
Cpu 98.93
System 4.32
Elapsed 105.06

Input file



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