Title: gamma_-_W18O56(TeO6)__10-_PBE0_Water_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312866
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: O62TeW18
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: -10
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: 2305.93766804
COSMO surface volume: 6824.73765229

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -632.453536 eV
Kinetic Energy 627.321896 eV
Coulomb (Steric+OrbInt) Energy 70.734686 eV
XC Energy -872.571922 eV
Solvation -102.360575 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -909.329439 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000072897
Orthogonalized Fragments: 0.00254700578266
SCF: 0.00179062186051

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
-0.10588987 -0.00003758 -0.00004963 0.000062

Quadrupole moment

XX YY ZZ XY XZ YZ
155.80975903 0.00028069 -0.00027384 155.25468585 -0.00012517 -311.06444489

Timing

Factor
Cpu 167461.84209300
System 2126.21640300
Elapsed 178775.11018419

Input file



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