Title: opt_Cl_Mo_monomer_DMF_-1_4
Browse item: https://iochem.udg.edu:8443/browse/handle/100/4437
Program: ADF 2019
Author: Martins, Frederico
Formula: C20H12ClMoN4
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 848.91
System 3.08
Elapsed 855.49

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -250.5851 eV
Kinetic Energy 239.7004 eV
Coulomb (Steric+OrbInt) Energy -1.7296 eV
XC Energy -259.8120 eV
Solvation -2.4049 eV
Dispersion Energy -0.8732 eV
Total Bonding Energy -275.7045 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000025703
Orthogonalized Fragments: 0.00025110249613
SCF: 0.00042206574463

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 -0.07100846
quad-xy 8.16128812
quad-xz -0.29164771
quad-yy 25.79061808
quad-yz -3.92764848
quad-zz -25.71960962

S**2

exact expectation value
Total S2 (S squared) 6.00000 6.02632

Timing

Factor
Cpu 761.97
System 3.06
Elapsed 768.31


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