Title: V06O19_0H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30233
Program: ADF 2019
Author: Petrus, Enric
Formula: O19V6
Calculation type: Geometry optimization (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : C(I)
Temperature 298.150000 K
Pressure 1.000000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge: -8
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 -143.5727 eV
Kinetic Energy 197.5035 eV
Coulomb (Steric+OrbInt) Energy 33.6179 eV
XC Energy -213.1265 eV
Solvation -99.3507 eV
Total Bonding Energy -224.9285 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
0.79381251 -0.49351201 1.17155949 -1.19608438 0.98392543 0.40227187

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 1.662958 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 45.106 35.392 88.010 168.509
Internal Energy (kcal.mol-1): 0.889 0.889 53.670 55.447
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 96.771 102.733
G (kJ.mol-1 // kcal.mol-1) -21678 // -5181.2

Timing

Factor
Cpu 5035.77
System 369.65
Elapsed 5607.06


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