GENERAL INFO
| Title: | /M06L/PMo P00Mo02O07-1H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93531 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | HMo2O7 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( M06-L == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: | -1 |
| 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 | -48.6379 | eV |
| Kinetic Energy | 72.4618 | eV |
| Coulomb (Steric+OrbInt) Energy | -41.8540 | eV |
| XC Energy | -64.0000 | eV |
| Solvation | -2.7697 | eV |
| Total Bonding Energy | -84.7998 | 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 |
|---|---|---|---|
| 7.04142917 | -17.12654421 | 5.54369570 | 19.32958363 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 23.85000713 | 19.59748084 | 7.98143965 | -50.69509119 | 27.40587124 | 26.84508406 |
Timing
| Factor | |
|---|---|
| Cpu | 34.29 |
| System | 3.22 |
| Elapsed | 38.76 |
Report data
This HTML file
