Title: /Tungsten/W1O4_0H W1O4_0H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/28683
Program: ADF 2019
Author: Petrus, Enric
Formula: O4W
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: -2
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 -28.6197 eV
Kinetic Energy 45.1459 eV
Coulomb (Steric+OrbInt) Energy -10.2886 eV
XC Energy -45.7972 eV
Solvation -9.4026 eV
Total Bonding Energy -48.9622 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000006151
Orthogonalized Fragments: 0.00004272359828
SCF: 0.00005297439434

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
32.68269603 -3.08964335 -6.94795425 16.89201142 -36.83659920 -49.57470745

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 0.288584 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 42.425 26.302 8.307 77.034
Internal Energy (kcal.mol-1): 0.889 0.889 8.223 10.001
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 11.069 17.031
G (kJ.mol-1 // kcal.mol-1) -4775.9 // -1141.5

Timing

Factor
Cpu 98.44
System 25.36
Elapsed 128.88


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