Title: /Phosphomolybdates P01Mo05O19-1H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/69128
Program: ADF 2019
Author: Buils, Jordi
Formula: HMo5O19P
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: -2
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 -159.6695 eV
Kinetic Energy 196.6213 eV
Coulomb (Steric+OrbInt) Energy -77.9395 eV
XC Energy -165.5551 eV
Solvation -5.7419 eV
Total Bonding Energy -212.2847 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000041679
Orthogonalized Fragments: 0.00028670290310
SCF: 0.00011589052920

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
-29.58557857 5.51754248 5.71652177 -9.46381262 -0.89991244 39.04939119

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.073345 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 46.010 37.216 111.790 195.015
Internal Energy (kcal.mol-1): 0.889 0.889 64.732 66.510
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 96.443 102.405
G (kJ.mol-1 // kcal.mol-1) -20444.9 // -4886.4

Timing

Factor
Cpu 10884.99
System 508.79
Elapsed 11741.68


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