Title: Ta9O27_1H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/30217
Program: ADF 2019
Author: Petrus, Enric
Formula: HO27Ta9
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: -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 -257.3766 eV
Kinetic Energy 297.9543 eV
Coulomb (Steric+OrbInt) Energy 11.4300 eV
XC Energy -318.8493 eV
Solvation -82.8990 eV
Total Bonding Energy -349.7405 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000040559
Orthogonalized Fragments: 0.00030483247705
SCF: 0.00022288310616

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
1196.43527427 -865.38663815 -1517.50932450 729.99064374 -1831.45719204 -1926.42591801

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 2.628211 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 48.738 40.099 162.723 251.559
Internal Energy (kcal.mol-1): 0.889 0.889 86.738 88.515
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 154.396 160.358
G (kJ.mol-1 // kcal.mol-1) -33685.8 // -8051.1

Timing

Factor
Cpu 17505.11
System 983.51
Elapsed 19041.73


Report data Creative Commons License
This HTML file Creative Commons License