Title: alpha-_W18O54(PO4)2__6-_BP86_GO-PBE0_SP_Acetonitrile_TZP_TBA
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/327866
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: Acetonitrile
Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 2.76000
Dielectric Constant (EPSL) 37.50000
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: 8366.10429641
COSMO surface volume: 24193.39782310

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -1745.541019 eV
Kinetic Energy 2454.320513 eV
Coulomb (Steric+OrbInt) Energy -902.543446 eV
XC Energy -2753.460429 eV
Solvation -13.104574 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -2960.328953 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00001098463244
Orthogonalized Fragments: 0.01060477235516
SCF: 0.02264669918054

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
20.32366069 -9.49710262 14.50589298 17.338278

Quadrupole moment

XX YY ZZ XY XZ YZ
13.63637338 83.91806091 151.88317421 181.88385182 102.29426687 -195.52022520

Timing

Factor
Cpu 32475.96996900
System 382.47196300
Elapsed 38067.59456611

Input file



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