Title: Ta8O25_3H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30211
Program: ADF 2019
Author: Petrus, Enric
Formula: H3O25Ta8
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: -7
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 -233.8014 eV
Kinetic Energy 278.8149 eV
Coulomb (Steric+OrbInt) Energy -9.8315 eV
XC Energy -295.0000 eV
Solvation -65.4468 eV
Total Bonding Energy -325.2647 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000037155
Orthogonalized Fragments: 0.00027114830422
SCF: 0.00020452490492

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
-904.53104621 -540.93531964 -66.52712987 324.87678048 -11.63990166 579.65426573

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.946754 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 48.416 39.762 161.662 249.841
Internal Energy (kcal.mol-1): 0.889 0.889 93.385 95.162
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 147.784 153.746
G (kJ.mol-1 // kcal.mol-1) -31294.3 // -7479.5

Timing

Factor
Cpu 9217.52
System 195.14
Elapsed 9624.63


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