GENERAL INFO
| Title: | /BindingMode/Ti out_CmOOH_Me |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/35349 |
| Program: | ADF 2016 |
| Author: | Garay Ruiz, Diego |
| Formula: | C39H51NO6STi |
| Calculation type: | Transition state (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
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 | Å |
| Minimum Radius for new sphere (RMINSOLV) | 0.50000 | Å |
| 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 | -462.9010 | eV |
| Kinetic Energy | 537.7368 | eV |
| Coulomb (Steric+OrbInt) Energy | -125.7011 | eV |
| XC Energy | -549.6249 | eV |
| Solvation | -0.2611 | eV |
| Dispersion Energy | -2.6389 | eV |
| Total Bonding Energy | -603.3901 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000010341 |
| Orthogonalized Fragments: | 0.00010273503991 |
| SCF: | 0.00022372595225 |
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 |
|---|---|---|---|---|---|
| 1.70908421 | 7.77370792 | 2.87967796 | -6.40775229 | 11.13046721 | 4.69866808 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 21.626367 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 45.558 | 38.771 | 206.904 | 291.233 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 529.804 | 531.581 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 194.517 | 200.479 | |
| G (kJ.mol-1 // kcal.mol-1) | -56355 // -13469.2 |
Report data
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