Title: Ta9O27_0H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30200
Program: ADF 2019
Author: Petrus, Enric
Formula: O27Ta9
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: -9
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 -251.8151 eV
Kinetic Energy 294.4260 eV
Coulomb (Steric+OrbInt) Energy 35.4774 eV
XC Energy -320.9463 eV
Solvation -105.2246 eV
Total Bonding Energy -348.0825 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000040516
Orthogonalized Fragments: 0.00029404414995
SCF: 0.00021599769878

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
1324.41201491 -942.52676448 -1709.28438410 850.09952606 -1991.88285778 -2174.51154097

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.319041 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 48.736 40.127 157.565 246.429
Internal Energy (kcal.mol-1): 0.889 0.889 78.960 80.738
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 150.669 156.630
G (kJ.mol-1 // kcal.mol-1) -33552 // -8019.1

Timing

Factor
Cpu 14595.76
System 831.57
Elapsed 15861.89


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