Title: Mo4O13_2H_BP
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26268
Program: ADF 2019
Author: Petrus, Enric
Formula: H2Mo4O13
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: 0
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 -103.4953 eV
Kinetic Energy -49.9633 eV
Coulomb (Steric+OrbInt) Energy 105.7023 eV
XC Energy -90.5797 eV
Solvation -1.4610 eV
Total Bonding Energy -139.7970 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000014223
Orthogonalized Fragments: 0.00011428055142
SCF: 0.00005057328254

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
17.19277866 7.77962874 17.51042950 -35.37449834 -37.35551399 18.18171969

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 1.599365 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 45.067 35.376 87.576 168.018
Internal Energy (kcal.mol-1): 0.889 0.889 50.536 52.313
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 70.756 76.718
G (kJ.mol-1 // kcal.mol-1) -13476.6 // -3221

Timing

Factor
Cpu 1444.23
System 328.06
Elapsed 1849.66


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