Title: Ta10O28_1H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30206
Program: ADF 2019
Author: Petrus, Enric
Formula: HO28Ta10
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 -287.0208 eV
Kinetic Energy 309.5646 eV
Coulomb (Steric+OrbInt) Energy -35.1235 eV
XC Energy -316.8345 eV
Solvation -31.8811 eV
Total Bonding Energy -361.2953 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000042899
Orthogonalized Fragments: 0.00032112694122
SCF: 0.00025243119563

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
676.37560000 -575.90788800 -1021.76703544 457.45173755 -1128.66588093 -1133.82733755

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.837688 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 49.010 40.424 167.929 257.362
Internal Energy (kcal.mol-1): 0.889 0.889 92.723 94.501
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 161.569 167.531
G (kJ.mol-1 // kcal.mol-1) -34782.9 // -8313.3

Timing

Factor
Cpu 18384.11
System 893.46
Elapsed 19781.25


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