Title: Nb16O49_7H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30295
Program: ADF 2019
Author: Petrus, Enric
Formula: H7Nb16O49
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: -11
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 -388.7178 eV
Kinetic Energy 574.5875 eV
Coulomb (Steric+OrbInt) Energy -197.6603 eV
XC Energy -500.7441 eV
Solvation -117.5607 eV
Total Bonding Energy -630.0955 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000088687
Orthogonalized Fragments: 0.00055635652620
SCF: 0.00022195329068

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
-1087.13758710 173.21143684 -375.03493207 210.91234130 234.23994537 876.22524580

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 6.175168 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 49.035 43.678 313.833 406.545
Internal Energy (kcal.mol-1): 0.889 0.889 192.397 194.174
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 294.984 300.946
G (kJ.mol-1 // kcal.mol-1) -60487.2 // -14456.8

Timing

Factor
Cpu 30646.51
System 1215.00
Elapsed 32454.62


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