GENERAL INFO
| Title: | V_Int1_B |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/66309 |
| Program: | ADF 2016 |
| Author: | Garay Ruiz, Diego |
| Formula: | C30H43N2O8V |
| 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 |
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 | -391.5444 | eV |
| Kinetic Energy | 452.3068 | eV |
| Coulomb (Steric+OrbInt) Energy | -102.8648 | eV |
| XC Energy | -464.5011 | eV |
| Solvation | -0.7614 | eV |
| Dispersion Energy | -2.3142 | eV |
| Total Bonding Energy | -509.6791 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000008878 |
| Orthogonalized Fragments: | 0.00008035383973 |
| SCF: | 0.00018712212445 |
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 |
|---|---|---|---|---|---|
| -26.91973051 | 31.40347520 | 45.36883056 | 29.07074259 | -19.18465986 | -2.15101208 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 18.289444 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 45.109 | 37.663 | 179.638 | 262.410 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 448.823 | 450.600 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 169.223 | 175.185 | |
| G (kJ.mol-1 // kcal.mol-1) | -47616.1 // -11380.5 |
Report data
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