GENERAL INFO
| Title: | /DMSO/SP DSMO_sp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/320761 |
| Program: | AMS 2023.104 |
| Author: | Zlatar, Matija |
| Formula: | C2H6OS |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | C(S) |
MOLECULAR INFO
| Charge: | 0 |
| Multiplicity: | 1 |
Solvation input
| Solvent name: | Water | |
| 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 | |
| COSMO surface area: | 378.58665548 | |
| COSMO surface volume: | 584.77608298 |
JOB | SCF Converged
Bonding Energy (Summary)
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -33.981899 | eV |
| Kinetic Energy | 58.243208 | eV |
| Coulomb (Steric+OrbInt) Energy | -23.620295 | eV |
| XC Energy | -72.305199 | eV |
| Solvation | -0.742409 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -72.406591 | 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 |
|---|---|---|---|
| 1.65475832 | -1.93396545 | 0.00000000 | 1.933965 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -3.79434851 | 3.46227221 | 0.00000000 | -2.15893853 | 0.00000000 | 5.95328704 |
Timing
| Factor | |
|---|---|
| Cpu | 42.83516600 |
| System | 1.15626800 |
| Elapsed | 44.13914895 |
Input file
Report data
This HTML file
