Title: H2Cs2O79P2Tc2W22_SP2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108205
Program: AMS 2021.101
Author: Hosseini, Farzaneh
Formula: H2Cs2O79P2Tc2W22
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: -4
Multiplicity: 3
Spin polarization: 2

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: 3494.90321239
COSMO surface volume: 11357.94315643

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -801.081728 eV
Kinetic Energy 566.977411 eV
Coulomb (Steric+OrbInt) Energy 98.904279 eV
XC Energy -752.672804 eV
Solvation -15.943512 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -903.816345 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000122299
Orthogonalized Fragments: 0.00114307085073
SCF: 0.00036254267108

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
25.07081812 -43.05173685 -47.46100730 64.078072

Quadrupole moment

XX YY ZZ XY XZ YZ
180.17206761 511.53556161 706.39613990 60.96827098 -860.39985247 -241.14033858

S**2

exact expectation value
Total S2 (S squared) 2.00000000 2.09768964

Timing

Factor
Cpu 216437.29848500
System 1721.35957800
Elapsed 225466.82367802

Input file



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