GENERAL INFO
| Title: | /PBE/V V09O27-1H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94644 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | HO27V9 |
| 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: | -8 |
| 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 | -194.0079 | eV |
| Kinetic Energy | 297.6761 | eV |
| Coulomb (Steric+OrbInt) Energy | -66.8498 | eV |
| XC Energy | -285.8742 | eV |
| Solvation | -76.3737 | eV |
| Total Bonding Energy | -325.4295 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000057225 |
| Orthogonalized Fragments: | 0.00025843595742 |
| SCF: | 0.00013636734726 |
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 |
|---|---|---|---|
| -152.85646700 | -207.18186075 | -490.97239899 | 554.38553327 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 2537.37623006 | -1029.09500278 | -2134.52022633 | 1454.76475908 | -2950.54615663 | -3992.14098915 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 2.746522 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 46.239 | 39.451 | 170.074 | 255.764 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 87.694 | 89.471 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 136.035 | 141.997 | |
| G (kJ.mol-1 // kcal.mol-1) | -31341.4 // -7490.8 |
Timing
| Factor | |
|---|---|
| Cpu | 20773.33 |
| System | 455.58 |
| Elapsed | 23059.33 |
Report data
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