Title: opt_Os_monomer_DMF_2_0
Browse item: https://iochem.udg.edu:8443/browse/handle/100/4416
Program: ADF 2019
Author: Martins, Frederico
Formula: C20H12N4Os
Calculation type: Single point Quild (Solvation)
Method(s): DFT ( S12g-x PBEc )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: 2
Multiplicity: 1
Spin polarization: 0

Solvation input

Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 3.13000
Dielectric Constant (EPSL) 37.00000
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

Timing

Factor
Cpu 846.73
System 3.35
Elapsed 854.66

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -258.1131 eV
Kinetic Energy 212.8028 eV
Coulomb (Steric+OrbInt) Energy 29.9763 eV
XC Energy -235.2646 eV
Solvation -6.2298 eV
Dispersion Energy -0.9003 eV
Total Bonding Energy -257.7286 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000003017
Orthogonalized Fragments: 0.00028503197989
SCF: 0.00048021753193

MOs / SFO gross populations

AllHomo/Lumo range:

MOs Energies

Orbital Energies, all Irreps, both Spins

Mulliken Atomic Charges

Multipole Derived Atomic Charges

MDC spin density (spinA - spinB)

Quadrupole Moment (Buckingham convention)

quad-xx 56.81452964
quad-xy 0.95499880
quad-xz 3.43506172
quad-yy 30.28580005
quad-yz -0.17862706
quad-zz -87.10032968

S**2

exact expectation value
Total S2 (S squared) 0.00000 -0.00000

Timing

Factor
Cpu 746.32
System 3.24
Elapsed 752.98


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