GENERAL INFO
| Title: | /PBE/V V10O28-0H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94643 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | O28V10 |
| 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 |
MOLECULAR INFO
| Charge: | -6 |
| 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 | Å |
| 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 | -250.5276 | eV |
| Kinetic Energy | 309.7876 | eV |
| Coulomb (Steric+OrbInt) Energy | -52.4783 | eV |
| XC Energy | -289.6578 | eV |
| Solvation | -48.8640 | eV |
| Total Bonding Energy | -331.7402 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000061991 |
| Orthogonalized Fragments: | 0.00030024394490 |
| SCF: | 0.00012981014898 |
MOs Energies
Orbital Energies, all Irreps
Mulliken Atomic Charges
Multipole Derived Atomic Charges
Multipole Derived Atomic Charges (a.u.)
Multipole molecular moments
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -117.74166234 | -139.98802559 | -266.34666787 | 323.11034314 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 821.86194035 | -658.63767769 | -1188.74060456 | 546.56938137 | -1381.41953294 | -1368.43132172 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 2.709846 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 46.452 | 37.798 | 146.901 | 231.150 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 87.354 | 89.132 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 155.332 | 161.294 | |
| G (kJ.mol-1 // kcal.mol-1) | -31921 // -7629.3 |
Timing
| Factor | |
|---|---|
| Cpu | 14792.93 |
| System | 884.57 |
| Elapsed | 16041.62 |
Report data
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