Title: H2P2Tc4W20O79_SP16
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/108216
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: 17
Spin polarization: 16

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: 3536.16618576
COSMO surface volume: 10265.28745172

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -791.357107 eV
Kinetic Energy 804.653035 eV
Coulomb (Steric+OrbInt) Energy 66.990140 eV
XC Energy -849.931514 eV
Solvation -173.820975 eV
Dispersion Energy 0.000000 eV
Total Bonding Energy -943.466427 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000147931
Orthogonalized Fragments: 0.00099240493168
SCF: 0.00035901567765

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
114.17590019 -121.70078645 -228.88215221 259.226004

Quadrupole moment

XX YY ZZ XY XZ YZ
-291.35369716 1484.49658581 2820.29738307 2163.77817793 -2984.54314880 -1872.42448077

S**2

exact expectation value
Total S2 (S squared) 72.00000000 72.04653325

Timing

Factor
Cpu 539664.58692800
System 6789.40431100
Elapsed 576911.16527605

Input file



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