Title: H2P2Tc4W20O79
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108227
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: -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: 3358.31517091
COSMO surface volume: 10108.76304076

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -812.171733 eV
Kinetic Energy 806.263155 eV
Coulomb (Steric+OrbInt) Energy -14.392046 eV
XC Energy -822.362016 eV
Solvation -90.301490 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -932.964142 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000148059
Orthogonalized Fragments: 0.00114896829155
SCF: 0.00037128634224

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
87.12245469 -86.85436231 -160.22874279 182.255124

Quadrupole moment

XX YY ZZ XY XZ YZ
-58.88415195 1135.15999394 2133.01420602 1397.86612550 -2087.48969360 -1338.98197355

S**2

exact expectation value
Total S2 (S squared) 42.00000000 42.04081850

Timing

Factor
Cpu 46848.29983500
System 634.07962700
Elapsed 49710.81231904

Input file



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