Title: Ru_KP_CN_DMFA_2c
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/228169
Program: ADF 2019
Author: Novotny, Jan
Formula: C12H8Cl4N4Ru
Calculation type: Single point (Solvation)
Method(s): DFT ( PBE0 == Not Default == )
Core Treatment : Frozen Orbital(s)
Hyperfine or Zeeman Interaction : == Not Default ==

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: -1
Multiplicity: 1

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-08
Geometry-dependent empirical factor 0.00000

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -171.6148 eV
Kinetic Energy 285.3997 eV
Coulomb (Steric+OrbInt) Energy -102.5361 eV
XC Energy -233.9386 eV
Solvation -2.6172 eV
Total Bonding Energy -252.9963 eV