Title: H2P2Tc4W20O79_
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108228
Program: AMS 2021.101
Author: Hosseini, Farzaneh
Formula: H2O79P2Tc4W20
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: -10
Multiplicity: 13
Spin polarization: 12

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: 3450.46787853
COSMO surface volume: 10032.29638654

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -861.916402 eV
Kinetic Energy 1015.454220 eV
Coulomb (Steric+OrbInt) Energy -108.782276 eV
XC Energy -1164.618222 eV
Solvation -89.275239 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -1209.137908 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000138431
Orthogonalized Fragments: 0.00105612426201
SCF: 0.00041624679754

MOs / SFO gross populations

AllHomo/Lumo range:

MOs Energies

Orbital Energies, all Irreps, both Spins

Mulliken Atomic Charges

Multipole Derived Atomic Charges

MDC atomic charges (spinA + spinB)

MDC spin density (spinA - spinB)

Multipole molecular moments

Dipole moment

X Y Z Total
86.42638969 -86.85656513 -159.39819829 181.526440

Quadrupole moment

XX YY ZZ XY XZ YZ
-263.25430846 1125.99549188 2066.10810671 1481.04886246 -2076.67325357 -1217.79455399

S**2

exact expectation value
Total S2 (S squared) 42.00000000 42.06992348

Timing

Factor
Cpu 1392681.78117100
System 14509.89881200
Elapsed 1410358.38094592

Input file



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