Title: Ta6O19_3H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30207
Program: ADF 2019
Author: Petrus, Enric
Formula: H3O19Ta6
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: -5
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 -178.3196 eV
Kinetic Energy 214.0895 eV
Coulomb (Steric+OrbInt) Energy -23.1724 eV
XC Energy -223.8616 eV
Solvation -36.9778 eV
Total Bonding Energy -248.2419 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000028168
Orthogonalized Fragments: 0.00018580070750
SCF: 0.00015376470190

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
-143.93783317 -189.11377328 -361.53506901 166.31384154 -181.58568709 -22.37600837

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.507064 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 47.569 37.726 107.392 192.687
Internal Energy (kcal.mol-1): 0.889 0.889 75.775 77.552
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 108.872 114.833
G (kJ.mol-1 // kcal.mol-1) -23865.1 // -5703.9

Timing

Factor
Cpu 7132.57
System 551.24
Elapsed 7975.74


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