Title: /Molybdenum/Mo9O38_18H Mo9O38_18H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/28723
Program: ADF 2019
Author: Petrus, Enric
Formula: H18Mo9O38
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: -4

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 -297.5401 eV
Kinetic Energy -61.4315 eV
Coulomb (Steric+OrbInt) Energy 269.0478 eV
XC Energy -337.4664 eV
Solvation -18.7604 eV
Total Bonding Energy -446.1505 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000042158
Orthogonalized Fragments: 0.00031398632636
SCF: 0.00020995257293

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
-19.67220442 206.99877750 101.27137526 -118.25648608 -207.94220972 137.92869051

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 8.265472 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 47.804 40.997 262.119 350.920
Internal Energy (kcal.mol-1): 0.889 0.889 232.505 234.282
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 235.799 241.761
G (kJ.mol-1 // kcal.mol-1) -42502 // -10158.2


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