Title: opt_c3_0_4_inp
Browse item: https://iochem.udg.edu:8443/browse/handle/100/3619
Program: ADF 2019
Author: Swart, Marcel
Formula: C24H57FeN4Si3
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: 4
Spin polarization: 3

Solvation input

Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 3.18000
Dielectric Constant (EPSL) 7.58000
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 3031.41
System 13.95
Elapsed 3048.63

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -328.3608 eV
Kinetic Energy 429.6981 eV
Coulomb (Steric+OrbInt) Energy -136.6140 eV
XC Energy -453.5206 eV
Solvation -0.0084 eV
Dispersion Energy -2.7705 eV
Total Bonding Energy -491.5762 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000034675
Orthogonalized Fragments: 0.00055075797138
SCF: 0.00049920364396

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 -5.93474963
quad-xy 0.84540528
quad-xz -1.02019091
quad-yy -6.18108809
quad-yz 1.45930233
quad-zz 12.11583772

S**2

exact expectation value
Total S2 (S squared) 3.75000 3.82694

Timing

Factor
Cpu 2766.72
System 13.38
Elapsed 2784.03


Report data Creative Commons License
This HTML file Creative Commons License