| Title: | /Opt no3_opt-freq_dmso |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/323376 |
| Program: | AMS 2024.101 |
| Author: | Zlatar, Matija |
| Formula: | NO3 |
| Calculation type: | Geometry optimization Frequencies (Solvation) |
| Method(s): | DFT ( VWN ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | D(3H) |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
| Charge: | -1 |
| 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: | 233.05855062 | |
| COSMO surface volume: | 299.98038808 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -28.246682 | eV |
| Kinetic Energy | 30.041853 | eV |
| Coulomb (Steric+OrbInt) Energy | 4.883859 | eV |
| XC Energy | -35.805772 | eV |
| Solvation | -2.855020 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -31.981762 | eV |
| X | Y | Z | Total |
|---|---|---|---|
| 0.00000015 | 0.00000000 | -0.00000000 | 0.000000 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -2.80012260 | 0.00000000 | 0.00000000 | -2.80012244 | 0.00000000 | 5.60024503 |
| Zero-point | 0.373635 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 38.290636 | 19.553199 | 0.891064 | 58.741174 |
| Internal Energy (kcal.mol-1): | 0.888729 | 0.888729 | 8.826732 | 10.604191 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.980671 | 2.980671 | 2.786143 | 8.747484 | |
| G (kJ.mol-1 // kcal.mol-1) | -3112.2 // -743.8 |
| Factor | |
|---|---|
| Cpu | 15.67563700 |
| System | 0.85482600 |
| Elapsed | 16.79925895 |