Title: opt_CN_Os_monomer_DMF_-1_4
Browse item: https://iochem.udg.edu:8443/browse/handle/100/4354
Program: ADF 2019
Author: Martins, Frederico
Formula: C21H12N5Os
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: -1
Multiplicity: 5
Spin polarization: 4

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 1369.00
System 5.21
Elapsed 1380.23

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -269.8388 eV
Kinetic Energy 240.8074 eV
Coulomb (Steric+OrbInt) Energy 18.3133 eV
XC Energy -273.8057 eV
Solvation -2.6254 eV
Dispersion Energy -1.0443 eV
Total Bonding Energy -288.1935 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000003240
Orthogonalized Fragments: 0.00029286580504
SCF: 0.00047376219827

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 37.60923804
quad-xy 0.88371482
quad-xz -0.75290328
quad-yy 1.84334183
quad-yz 0.30981611
quad-zz -39.45257987

S**2

exact expectation value
Total S2 (S squared) 6.00000 6.01153

Timing

Factor
Cpu 816.18
System 3.15
Elapsed 822.25


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