GENERAL INFO
| Title: | /Methanol/SP OCN_sp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320780 |
| Program: | AMS 2023.104 |
| Author: | Zlatar, Matija |
| Formula: | CNO |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | C(LIN) |
MOLECULAR INFO
| Charge: | -1 |
| Multiplicity: | 1 |
Solvation input
| Solvent name: | Methanol | |
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 2.53000 | Å |
| Dielectric Constant (EPSL) | 32.60000 | |
| 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 | |
| COSMO surface area: | 203.47482359 | |
| COSMO surface volume: | 251.41474013 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -19.591540 | eV |
| Kinetic Energy | 29.556041 | eV |
| Coulomb (Steric+OrbInt) Energy | -5.257602 | eV |
| XC Energy | -41.805974 | eV |
| Solvation | -2.987784 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -40.086853 | eV |
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 |
|---|---|---|---|
| 0.00000000 | 0.00000000 | 0.79215324 | 0.792153 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 4.53912385 | 0.00000000 | 0.00000000 | 4.53912385 | 0.00000000 | -9.07824770 |
Timing
| Factor | |
|---|---|
| Cpu | 32.32734700 |
| System | 0.65059400 |
| Elapsed | 33.04901695 |
Input file
Report data
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