Title: alpha-_W18O54(PO4)2__6-_BP86_GO-PBE0_SP_Water_TZP_TBA
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/327869
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: C96H216N6O62P2W18
Calculation type: Single point (Solvation)
Method(s): DFT ( PBE0 == Not Default == )
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: 0
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: 8908.38120289
COSMO surface volume: 22648.21679796

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -1745.136849 eV
Kinetic Energy 2452.306003 eV
Coulomb (Steric+OrbInt) Energy -899.646169 eV
XC Energy -2753.346379 eV
Solvation -15.456129 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -2961.279512 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00001098463244
Orthogonalized Fragments: 0.01057334138705
SCF: 0.02260361373848

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
21.56577935 -16.60416285 22.08329685 27.629155

Quadrupole moment

XX YY ZZ XY XZ YZ
226.23718453 -121.81643794 259.66104190 -79.54773772 92.70761888 -146.68944681

Timing

Factor
Cpu 32621.41064100
System 408.15780000
Elapsed 38784.87237906

Input file



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