Title: Nb10O28_0H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30286
Program: ADF 2019
Author: Petrus, Enric
Formula: Nb10O28
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: -6
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 -231.3341 eV
Kinetic Energy 332.8753 eV
Coulomb (Steric+OrbInt) Energy -134.7758 eV
XC Energy -278.1980 eV
Solvation -45.8706 eV
Total Bonding Energy -357.3032 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000052479
Orthogonalized Fragments: 0.00031509716807
SCF: 0.00011272897981

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
818.24067471 -661.97859135 -1178.16689744 530.38714134 -1360.77684493 -1348.62781605

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.507026 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 47.535 39.124 159.628 246.287
Internal Energy (kcal.mol-1): 0.889 0.889 84.543 86.320
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 161.052 167.013
G (kJ.mol-1 // kcal.mol-1) -34418.1 // -8226.1

Timing

Factor
Cpu 8532.28
System 470.02
Elapsed 9207.45


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