GENERAL INFO
| Title: | /DFT/Methanol TS3_1 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/6355 |
| Program: | ADF 2016 |
| Author: | Bandeira, Nuno |
| Formula: | C48H45MoN3OP2 |
| Calculation type: | Transition state (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
MOLECULAR INFO
| Charge: | 1 |
| Multiplicity: | 2 |
| Spin polarization: | 1 |
Solvation input
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 3.28000 | Å |
| Dielectric Constant (EPSL) | 2.30000 | |
| 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 | -545.4851 | eV |
| Kinetic Energy | 523.6800 | eV |
| Coulomb (Steric+OrbInt) Energy | -25.1404 | eV |
| XC Energy | -590.8636 | eV |
| Solvation | -0.9640 | eV |
| Dispersion Energy | -5.6937 | eV |
| Total Bonding Energy | -644.4668 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000017390 |
| Orthogonalized Fragments: | 0.00137134158264 |
| SCF: | 0.00217859718130 |
MOs / SFO gross populations
AllHomo/Lumo range:
Mulliken Atomic Charges
Multipole Derived Atomic Charges
MDC spin density (spinA - spinB)
Multipole molecular moments
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -45.69258502 | -9.09252992 | 11.02914723 | 23.76700711 | -3.51227229 | 21.92557791 |
S**2
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 0.75000 | 0.76204 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 21.183596 | eV |
Thermochemistry
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 46.059 | 39.038 | 192.807 | 277.904 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 517.999 | 519.776 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 194.962 | 200.924 | |
| G (kJ.mol-1 // kcal.mol-1) | -60351 // -14424.2 |
Timing
| Factor | |
|---|---|
| Cpu | 142127.85 |
| System | 12979.65 |
| Elapsed | 155416.98 |
Report data
This HTML file
