Title: opt_CN_Rh_monomer_DMF_0_0
Browse item: https://iochem.udg.edu:8443/browse/handle/100/4342
Program: ADF 2019
Author: Martins, Frederico
Formula: C21H12N5Rh
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: 0
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 929.24
System 3.56
Elapsed 943.15

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -268.4198 eV
Kinetic Energy 240.6130 eV
Coulomb (Steric+OrbInt) Energy 8.6822 eV
XC Energy -262.0524 eV
Solvation -1.2015 eV
Dispersion Energy -0.9397 eV
Total Bonding Energy -283.3182 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000010117
Orthogonalized Fragments: 0.00027894092040
SCF: 0.00043031772943

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 46.68406261
quad-xy -12.55698466
quad-xz 3.57245583
quad-yy 15.07614806
quad-yz -1.41175138
quad-zz -61.76021067

S**2

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

Timing

Factor
Cpu 755.28
System 2.85
Elapsed 764.72


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