Title: V05O16_1H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30225
Program: ADF 2019
Author: Petrus, Enric
Formula: HO16V5
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: -6
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 -116.8742 eV
Kinetic Energy 171.6405 eV
Coulomb (Steric+OrbInt) Energy -12.6003 eV
XC Energy -177.4658 eV
Solvation -56.8868 eV
Total Bonding Energy -192.1867 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000033046
Orthogonalized Fragments: 0.00015791259388
SCF: 0.00008258912137

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
-8.06546297 0.05455040 -4.19816859 -11.20849614 3.65137041 19.27395911

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 1.698390 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 44.584 34.873 88.187 167.644
Internal Energy (kcal.mol-1): 0.889 0.889 53.343 55.120
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 84.154 90.116
G (kJ.mol-1 // kcal.mol-1) -18519.2 // -4426.2

Timing

Factor
Cpu 3433.75
System 492.75
Elapsed 4080.84


Report data Creative Commons License
This HTML file Creative Commons License