Title: _Mo18O54(SO3)2__4-_B3LYP_Acetonitrile_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312837
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: Mo18O60S2
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( B3LYP == 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: 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: 2245.42943358
COSMO surface volume: 7154.91087230

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -540.890646 eV
Kinetic Energy -290.342235 eV
Coulomb (Steric+OrbInt) Energy 710.403898 eV
XC Energy -651.207467 eV
Solvation -15.587941 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -787.624381 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000055450
Orthogonalized Fragments: 0.00304411685858
SCF: 0.00166962032410

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
-0.02505818 -0.00001003 -0.00001255 0.000016

Quadrupole moment

XX YY ZZ XY XZ YZ
40.91227504 0.00002500 0.00004715 40.76874010 0.00007255 -81.68101513

Timing

Factor
Cpu 54103.70463700
System 889.26977500
Elapsed 55423.82687402

Input file



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