Title: opt_Mo_monomer_DMF_2_0
Browse item: https://iochem.udg.edu:8443/browse/handle/100/4421
Program: ADF 2019
Author: Martins, Frederico
Formula: C20H12MoN4
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 2097.17
System 9.62
Elapsed 2117.33

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -252.8824 eV
Kinetic Energy 217.1939 eV
Coulomb (Steric+OrbInt) Energy 18.6953 eV
XC Energy -233.8691 eV
Solvation -7.1132 eV
Dispersion Energy -0.7586 eV
Total Bonding Energy -258.7341 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000006112
Orthogonalized Fragments: 0.00025505430750
SCF: 0.00041097618030

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 16.75958518
quad-xy -7.32871121
quad-xz 0.84602661
quad-yy 47.51854766
quad-yz -4.72907113
quad-zz -64.27813284

S**2

exact expectation value
Total S2 (S squared) 0.00000 0.88427

Timing

Factor
Cpu 1359.50
System 6.05
Elapsed 1372.72


Report data Creative Commons License
This HTML file Creative Commons License