| Title: | /Opt dmso_opt-freq |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/323380 |
| Program: | AMS 2024.101 |
| Author: | Zlatar, Matija |
| Formula: | C2H6OS |
| Calculation type: | Geometry optimization Frequencies (Solvation) |
| Method(s): | DFT ( VWN ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | C(S) |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
| Charge: | 0 |
| Multiplicity: | 1 |
| Solvent name: | DMSO | |
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 3.04000 | Å |
| Dielectric Constant (EPSL) | 46.70000 | |
| 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: | 382.25680298 | |
| COSMO surface volume: | 607.49405975 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -35.729366 | eV |
| Kinetic Energy | 51.954798 | eV |
| Coulomb (Steric+OrbInt) Energy | -18.155405 | eV |
| XC Energy | -50.577643 | eV |
| Solvation | -0.595413 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -53.103032 | eV |
| X | Y | Z | Total |
|---|---|---|---|
| 1.49261984 | -1.81005539 | -0.00000000 | 1.810055 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -3.67339106 | 2.79441211 | -0.00000000 | -1.95938897 | -0.00000000 | 5.63278003 |
| Zero-point | 2.077521 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 38.980897 | 24.843105 | 9.663648 | 73.481375 |
| Internal Energy (kcal.mol-1): | 0.888729 | 0.888729 | 49.700317 | 51.477776 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.980671 | 2.980671 | 13.434981 | 19.402597 | |
| G (kJ.mol-1 // kcal.mol-1) | -4997.5 // -1194.4 |
| Factor | |
|---|---|
| Cpu | 43.67008500 |
| System | 1.47163300 |
| Elapsed | 45.83333397 |