Title: /LigandCoordination/Ti Int3
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/35329
Program: ADF 2016
Author: Garay Ruiz, Diego
Formula: C27H31NO5Ti
Calculation type: Single point (Solvation)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Temperature 298.150000 K
Pressure 1.000000 atm

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: 0

Solvation input

Division Level for Surface Triangles (NDIV) 3
Final Division Level for Triangles (NFDIV) 1
Radius of the Solvent (RSOL) 3.17000
Minimum Radius for new sphere (RMINSOLV) 0.50000
Overlapping Factor (OFAC) 0.80000
Dielectric Constant (EPSL) 4.80000
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 -327.8515 eV
Kinetic Energy 364.5057 eV
Coulomb (Steric+OrbInt) Energy -69.8157 eV
XC Energy -375.4274 eV
Solvation -0.3744 eV
Dispersion Energy -1.5702 eV
Total Bonding Energy -410.5335 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000008788
Orthogonalized Fragments: 0.00007081991282
SCF: 0.00014380756336

MOs / SFO gross populations

AllHomo/Lumo range:

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
-15.95576310 28.21350300 -9.22095108 10.35187168 -6.52050405 5.60389142

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 13.890193 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 44.499 36.572 129.450 210.521
Internal Energy (kcal.mol-1): 0.889 0.889 340.070 341.847
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 126.786 132.747
G (kJ.mol-1 // kcal.mol-1) -38440.3 // -9187.5


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