Title: /Molybdenum/Mo7O24_2H Mo7O24_2H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/28743
Program: ADF 2019
Author: Petrus, Enric
Formula: H2Mo7O24
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 -186.3699 eV
Kinetic Energy -108.4386 eV
Coulomb (Steric+OrbInt) Energy 242.8291 eV
XC Energy -193.9471 eV
Solvation -21.8336 eV
Total Bonding Energy -267.7601 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000026310
Orthogonalized Fragments: 0.00022593061686
SCF: 0.00010750667495

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
486.06658757 -561.46585362 -985.46353827 311.35504968 -1049.01950681 -797.42163725

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.616730 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 46.787 38.028 145.969 230.784
Internal Energy (kcal.mol-1): 0.889 0.889 83.490 85.268
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 131.429 137.390
G (kJ.mol-1 // kcal.mol-1) -25763.6 // -6157.6


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