GENERAL INFO
| Title: | /M06L/Mo Mo08O35-15H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93749 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | H15Mo8O35 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( M06-L == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: | -7 |
| 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 | -254.9877 | eV |
| Kinetic Energy | 361.5091 | eV |
| Coulomb (Steric+OrbInt) Energy | -125.7325 | eV |
| XC Energy | -372.0755 | eV |
| Solvation | -57.8513 | eV |
| Total Bonding Energy | -449.1379 | eV |
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
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -94.29761551 | 145.47792437 | 107.39633953 | 203.93587353 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 272.93093173 | 494.10724746 | 201.73716234 | -448.58864646 | -328.54477818 | 175.65771474 |
Timing
| Factor | |
|---|---|
| Cpu | 1604.40 |
| System | 22.13 |
| Elapsed | 1642.49 |
Report data
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