Title: /Molybdenum/Mo7O24_1H Mo7O24_1H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/28744
Program: ADF 2019
Author: Petrus, Enric
Formula: HMo7O24
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: -5

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 -180.7801 eV
Kinetic Energy -106.7738 eV
Coulomb (Steric+OrbInt) Energy 250.7238 eV
XC Energy -197.1650 eV
Solvation -34.1207 eV
Total Bonding Energy -268.1159 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000026263
Orthogonalized Fragments: 0.00022959589414
SCF: 0.00010101748346

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
623.81360484 -709.14293852 -1216.79416788 350.62882402 -1323.27659486 -974.44242886

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.337201 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 46.784 38.059 139.116 223.958
Internal Energy (kcal.mol-1): 0.889 0.889 76.276 78.054
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 127.607 133.569
G (kJ.mol-1 // kcal.mol-1) -25819.6 // -6171


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