Title: _Mo18O54(SO3)2__4-_PBE0_Acetonitrile_TZP_no
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/312839
Program: AMS 2021.106
Author: Jacobs, Jake
Formula: Mo18O60S2
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: -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: 2202.64194618
COSMO surface volume: 7028.73518360

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -565.931193 eV
Kinetic Energy -291.814227 eV
Coulomb (Steric+OrbInt) Energy 751.467107 eV
XC Energy -733.261521 eV
Solvation -15.752325 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -855.292153 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000054780
Orthogonalized Fragments: 0.00321034737848
SCF: 0.00182727945975

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
0.00445101 -0.00001211 -0.00001172 0.000017

Quadrupole moment

XX YY ZZ XY XZ YZ
38.73696331 -0.00006280 0.00001450 38.59219736 -0.00004121 -77.32916067

Timing

Factor
Cpu 60410.18890600
System 976.71488200
Elapsed 61872.64330816

Input file



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