Title: /PBE/V V06O19-0H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/94652
Program: ADF 2019
Author: Buils, Jordi
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

Dipole moment

X Y Z Total
0.00000000 0.00000000 0.00000000 0.00000000

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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