Title: Ti_Int2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/66255
Program: ADF
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 -327.4203 eV
Kinetic Energy 363.6087 eV
Coulomb (Steric+OrbInt) Energy -69.1762 eV
XC Energy -375.3500 eV
Solvation -0.4505 eV
Dispersion Energy -1.5260 eV
Total Bonding Energy -410.3142 eV

Fit Test

Fit test: (difference of exact and fit density, squared integrated, result summed over spins)
Sum-of-Fragments: 0.00000000008786
Orthogonalized Fragments: 0.00006871722046
SCF: 0.00014312574180

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
1.10252518 7.56876253 13.45320471 -6.91449850 -12.24150501 5.81197332

Vibrational Frequencies and Intensities

IR spectrum

Selected frequency :

Zero Point Energy

Zero-point 13.875647 eV

Thermochemistry

Temp Transl Rotat Vibrat Total
298.15 Entropy (cal.mol-1.K-1): 44.499 36.659 138.819 219.976
Internal Energy (kcal.mol-1): 0.889 0.889 340.475 342.252
Constant Volume Heat Capacity (cal.mol-1.K-1): 2.981 2.981 128.898 134.859
G (kJ.mol-1 // kcal.mol-1) -38429.2 // -9184.8


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