Title: /Phosphomolybdates P00Mo01O04-0H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/69166
Program: ADF 2019
Author: Buils, Jordi
Formula: MoO4
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : T(D)
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 -22.9766 eV
Kinetic Energy 44.4673 eV
Coulomb (Steric+OrbInt) Energy -18.6661 eV
XC Energy -40.9369 eV
Solvation -9.3909 eV
Total Bonding Energy -47.5030 eV

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
0.00000000 0.00000000 0.00000000 0.00000000 -0.00000000 -0.00000000

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.287213 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 41.154 21.361 8.249 70.765
Internal Energy (kcal.mol-1): 0.889 0.889 8.186 9.963
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 11.098 17.059
G (kJ.mol-1 // kcal.mol-1) -4627.5 // -1106

Timing

Factor
Cpu 37.44
System 13.07
Elapsed 53.11


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