Title: Ta6O19_0H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30222
Program: ADF 2019
Author: Petrus, Enric
Formula: O19Ta6
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: -8
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 -167.4911 eV
Kinetic Energy 207.0734 eV
Coulomb (Steric+OrbInt) Energy 42.3136 eV
XC Energy -232.4811 eV
Solvation -94.7720 eV
Total Bonding Energy -245.3571 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000028097
Orthogonalized Fragments: 0.00017987468810
SCF: 0.00013127105683

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
-233.32120471 -316.52102131 -593.73320874 301.74834957 -275.64985203 -68.42714486

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 1.583782 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 47.562 37.657 100.600 185.820
Internal Energy (kcal.mol-1): 0.889 0.889 53.498 55.275
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 103.328 109.290
G (kJ.mol-1 // kcal.mol-1) -23671.4 // -5657.6

Timing

Factor
Cpu 4104.01
System 362.97
Elapsed 4629.17


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