Title: Mo1O4_0H_BP
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26278
Program: ADF 2019
Author: Petrus, Enric
Formula: MoO4
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( Becke88 Perdew86 )
VWN
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 -22.3220 eV
Kinetic Energy -0.8682 eV
Coulomb (Steric+OrbInt) Energy 24.6966 eV
XC Energy -38.6337 eV
Solvation -9.3750 eV
Total Bonding Energy -46.5023 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000004327
Orthogonalized Fragments: 0.00003098669053
SCF: 0.00001166175386

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
32.66361367 -3.13115785 -6.97291797 16.91358533 -36.79832077 -49.57719900

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.279315 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 41.154 26.340 8.566 76.061
Internal Energy (kcal.mol-1): 0.889 0.889 8.053 9.830
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 11.314 17.276
G (kJ.mol-1 // kcal.mol-1) -4538.1 // -1084.6

Timing

Factor
Cpu 54.59
System 14.09
Elapsed 72.46


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