Title: opt_nIIIa_0_1
Browse item: https://iochem.udg.edu:8443/browse/handle/100/4739
Program: ADF 2019
Author: Mollfulleda, Rosa
Formula: C32H29IN2Ni
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 5151.69
System 11.14
Elapsed 5159.63

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -354.9883 eV
Kinetic Energy 366.8393 eV
Coulomb (Steric+OrbInt) Energy -44.0542 eV
XC Energy -386.1907 eV
Solvation -0.6698 eV
Dispersion Energy -2.0600 eV
Total Bonding Energy -421.1237 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000028711
Orthogonalized Fragments: 0.00035897509679
SCF: 0.00064873943250

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 -29.13883562
quad-xy -8.99825755
quad-xz -11.31070518
quad-yy 16.03892263
quad-yz 3.27759612
quad-zz 13.09991299

S**2

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

Timing

Factor
Cpu 4360.73
System 8.82
Elapsed 4366.92


Report data Creative Commons License
This HTML file Creative Commons License