Title: alpha-_W18O54(PO4)2__6-_BP86_Acetonitrile_TZP_TMA
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312879
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: C24H72N6O62P2W18
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( Becke88 Perdew86 )
VWN
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å] (optimized)

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: 3995.38379236
COSMO surface volume: 12761.01123630

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -951.433360 eV
Kinetic Energy 963.564287 eV
Coulomb (Steric+OrbInt) Energy -184.851935 eV
XC Energy -1020.508930 eV
Solvation -10.159757 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -1203.389697 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000081990
Orthogonalized Fragments: 0.00340807893687
SCF: 0.00640956065329

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
-4.09802490 -10.05281307 23.63213374 25.681448

Quadrupole moment

XX YY ZZ XY XZ YZ
430.21580615 101.39236329 110.97472819 -67.64984109 -101.27685402 -362.56596507

Timing

Factor
Cpu 96897.78224000
System 4329.34713600
Elapsed 103147.29098296

Input file



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