Title: Ta10O28_2H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30212
Program: ADF 2019
Author: Petrus, Enric
Formula: H2O28Ta10
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM
Temperature 298.150000 K
Pressure 1.000000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: -4
Multiplicity: 1

Solvation input

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

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -288.8181 eV
Kinetic Energy 307.9651 eV
Coulomb (Steric+OrbInt) Energy -46.0422 eV
XC Energy -312.7604 eV
Solvation -20.7210 eV
Total Bonding Energy -360.3766 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000042920
Orthogonalized Fragments: 0.00032748334557
SCF: 0.00025938942240

MOs Energies

Orbital Energies, all Irreps

Mulliken Atomic Charges

Multipole Derived Atomic Charges

Multipole Derived Atomic Charges (a.u.)

Multipole molecular moments

Quadrupole moment

XX YY ZZ XY XZ YZ
558.59881125 -445.81411210 -762.38832734 331.46163927 -882.06181700 -890.06045053

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 3.148792 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 49.011 40.466 171.313 260.790
Internal Energy (kcal.mol-1): 0.889 0.889 100.278 102.055
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 163.184 169.146
G (kJ.mol-1 // kcal.mol-1) -34666.9 // -8285.6

Timing

Factor
Cpu 19727.58
System 925.08
Elapsed 21574.96


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