Title: Mo5O17_0H_BP
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26264
Program: ADF 2019
Author: Petrus, Enric
Formula: Mo5O17
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: -4
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 -121.7652 eV
Kinetic Energy -54.9077 eV
Coulomb (Steric+OrbInt) Energy 150.4190 eV
XC Energy -139.0635 eV
Solvation -23.7411 eV
Total Bonding Energy -189.0584 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000018565
Orthogonalized Fragments: 0.00013816738367
SCF: 0.00005711060562

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
238.48920797 -27.16997101 -21.93228325 -11.27039582 -334.30803673 -227.21881216

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 1.391883 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 45.769 36.409 105.924 188.103
Internal Energy (kcal.mol-1): 0.889 0.889 48.422 50.199
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 87.794 93.756
G (kJ.mol-1 // kcal.mol-1) -18263.5 // -4365.1

Timing

Factor
Cpu 3064.28
System 206.29
Elapsed 3388.66


Report data Creative Commons License
This HTML file Creative Commons License