Title: V06O19_1H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30244
Program: ADF 2019
Author: Petrus, Enric
Formula: HO19V6
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: -7
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 -148.5944 eV
Kinetic Energy 202.3622 eV
Coulomb (Steric+OrbInt) Energy 5.8419 eV
XC Energy -210.9011 eV
Solvation -75.8874 eV
Total Bonding Energy -227.1789 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000039581
Orthogonalized Fragments: 0.00018749787883
SCF: 0.00008873422850

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
3.92240372 2.56354101 -0.00362341 -0.68483582 -0.00345235 -3.23756790

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 1.988111 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 45.111 35.398 94.388 174.898
Internal Energy (kcal.mol-1): 0.889 0.889 62.293 64.070
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 102.063 108.025
G (kJ.mol-1 // kcal.mol-1) -21867.1 // -5226.4

Timing

Factor
Cpu 8276.60
System 652.24
Elapsed 9233.23


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