Title: H2P2Tc4W20O79_SP12
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108213
Program: AMS 2021.101
Author: Hosseini, Farzaneh
Formula: H2O79P2Tc4W20
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: -14
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: 3455.53068926
COSMO surface volume: 10322.42472759

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -793.954235 eV
Kinetic Energy 808.089917 eV
Coulomb (Steric+OrbInt) Energy 70.088540 eV
XC Energy -850.916622 eV
Solvation -177.288033 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -943.980430 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000147938
Orthogonalized Fragments: 0.00098564200247
SCF: 0.00035403824238

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
112.40324172 -121.56926132 -227.28474542 257.754614

Quadrupole moment

XX YY ZZ XY XZ YZ
-7.20292905 1463.27854891 2762.47646369 1997.80405021 -2960.25776115 -1990.60112117

S**2

exact expectation value
Total S2 (S squared) 42.00000000 42.26341852

Timing

Factor
Cpu 212065.76528200
System 2472.65053100
Elapsed 225742.15574193

Input file



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