GENERAL INFO
| Title: | /PBE/V V07O21-1H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94648 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | HO21V7 |
| 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 | -151.9417 | eV |
| Kinetic Energy | 231.8990 | eV |
| Coulomb (Steric+OrbInt) Energy | -64.1536 | eV |
| XC Energy | -221.7412 | eV |
| Solvation | -47.4251 | eV |
| Total Bonding Energy | -253.3626 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000044518 |
| Orthogonalized Fragments: | 0.00022763275419 |
| SCF: | 0.00011078422259 |
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 |
|---|---|---|---|
| -101.80428299 | -114.58243505 | -387.65241247 | 416.85445824 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 1970.29655221 | -504.15119684 | -1476.90404990 | 1733.63726934 | -1714.43407694 | -3703.93382155 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 2.199101 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 45.491 | 37.806 | 126.943 | 210.240 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 69.244 | 71.021 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 104.778 | 110.740 | |
| G (kJ.mol-1 // kcal.mol-1) | -24408.4 // -5833.7 |
Timing
| Factor | |
|---|---|
| Cpu | 5801.32 |
| System | 229.70 |
| Elapsed | 6203.05 |
Report data
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