GENERAL INFO
| Title: | /main_benchmark/double_ended_runs/NEB_TS_H_4 reaction-28-nebtsh-4 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/492596 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Maiti, Shoubhik: Duarte, Fernanda: Buttar, David |
| Formula: | C12H20IN2OPPd |
| Calculation type: | Geometry optimization |
| Method: | DFT ( PBE0 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | C2 | 1.391005 |
| C1 | H11 | 1.092927 |
| C1 | C6 | 1.399697 |
| C2 | C3 | 1.403736 |
| C2 | H12 | 1.093597 |
| C3 | N17 | 1.372527 |
| C3 | C4 | 1.413914 |
| C4 | C5 | 1.403167 |
| C4 | Pd7 | 2.117343 |
| C5 | C6 | 1.394460 |
| C5 | H9 | 1.093917 |
| C6 | H10 | 1.092081 |
| Pd7 | I29 | 2.668228 |
| Pd7 | N20 | 2.134578 |
| Pd7 | P13 | 2.279571 |
| C8 | N20 | 1.332122 |
| C8 | C19 | 1.518907 |
| C8 | H28 | 1.099083 |
| P13 | C16 | 1.824701 |
| P13 | C15 | 1.825966 |
| P13 | C14 | 1.823977 |
| C14 | H34 | 1.099487 |
| C14 | H33 | 1.099663 |
| C14 | H35 | 1.100851 |
| C15 | H30 | 1.098801 |
| C15 | H31 | 1.100723 |
| C15 | H32 | 1.098796 |
| C16 | H36 | 1.100885 |
| C16 | H38 | 1.099531 |
| C16 | H37 | 1.098762 |
| N17 | C19 | 1.447368 |
| N17 | H18 | 1.009278 |
| C19 | H27 | 1.103271 |
| C19 | H26 | 1.104625 |
| N20 | O21 | 1.372005 |
| O21 | C22 | 1.409691 |
| C22 | H23 | 1.102383 |
| C22 | H25 | 1.101862 |
| C22 | H24 | 1.097791 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -1419.51456630 | Eh |
| Nuclear Repulsion | 2090.69205305 | Eh |
| Electronic Energy | -3510.20661936 | Eh |
| One Electron Energy | -6266.04754212 | Eh |
| Two Electron Energy | 2755.84092276 | Eh |
| Potential Energy | -2567.20998521 | Eh |
| Kinetic Energy | 1147.69541891 | Eh |
| Virial Ratio | 2.23683910 |
IR spectrum / Vibrational frequencies
Selected frequency :
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 160.37540 | -158.12039 | 2.25501 |
| y | 136.80154 | -135.54122 | 1.26032 |
| z | -28.64869 | 28.86236 | 0.21367 |
| μ [Debye] | 6.58867 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -1419.5145663 | Eh |
| Dispersion correction | -0.05578461 | Eh |
| Final Single Point Energy | -1419.57933311 | Eh |
| Nuclear Repulsion | 2090.69205305 | Eh |
| Zero point vibrational energy | 0.30495414 | Eh |
| Total enthalpy | -1419.24225837 | Eh |
| Electronic entropy | 0 | Eh |
| Vibrational entropy | 0.03514082 | Eh |
| Rotational entropy | 0.01642522 | Eh |
| Translational entropy | 0.02107076 | Eh |
| Final entropy | 0.0726368 | Eh |
| Final Gibbs free energy | -1419.31489516 | Eh |
Report data
This HTML file
