Title: _Mo18O54(SO3)2__4-_PBE0_Water_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312840
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: Mo18O60S2
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( PBE0 == Not Default == )
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: -4
Multiplicity: 1

Solvation input

Solvent name: Water
Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 1.93000
Dielectric Constant (EPSL) 78.39000
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
COSMO surface area: 2260.49507694
COSMO surface volume: 6865.69646456

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -565.685349 eV
Kinetic Energy -295.143228 eV
Coulomb (Steric+OrbInt) Energy 754.451134 eV
XC Energy -733.156182 eV
Solvation -16.223300 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -855.756936 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000054778
Orthogonalized Fragments: 0.00321163859069
SCF: 0.00182442077289

MOs / SFO gross populations

AllHomo/Lumo range:

MOs Energies

Orbital Energies, all Irreps

Mulliken Atomic Charges

Multipole Derived Atomic Charges

Multipole Derived Atomic Charges (a.u.)

Multipole molecular moments

Dipole moment

X Y Z Total
0.00003005 0.00000465 -0.00003942 0.000040

Quadrupole moment

XX YY ZZ XY XZ YZ
38.91961554 -0.00030237 0.00014331 38.28649496 -0.00002133 -77.20611050

Timing

Factor
Cpu 60009.25355000
System 1026.71885100
Elapsed 61546.16878200

Input file



Report data Creative Commons License
This HTML file Creative Commons License