GENERAL INFO
| Title: | /case_studies/pd_c_h_multistep/NEB_TS_H_ccnv/nebtsh_ccnv_run_2 pd-ch-nebtsh_ccnv-irc-2 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/501366 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Maiti, Shoubhik: Buttar, David: Duarte, Fernanda |
| Formula: | C8H8O4Pd |
| Calculation type: | Single point |
| Method: | DFT ( PBE0 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| Pd1 | O5 | 2.003876 |
| Pd1 | C12 | 2.217846 |
| Pd1 | C11 | 2.211084 |
| Pd1 | O2 | 1.994807 |
| O2 | C8 | 1.288409 |
| O3 | C8 | 1.225889 |
| O4 | C6 | 1.229063 |
| O5 | C6 | 1.287894 |
| C6 | H7 | 1.110591 |
| C8 | H9 | 1.111480 |
| C10 | C13 | 1.377138 |
| C10 | H18 | 1.091684 |
| C10 | C11 | 1.418517 |
| C11 | C12 | 1.426950 |
| C11 | H19 | 1.092461 |
| C12 | H16 | 1.093455 |
| C12 | C15 | 1.418309 |
| C13 | H20 | 1.092146 |
| C13 | C14 | 1.413411 |
| C14 | C15 | 1.376344 |
| C14 | H21 | 1.092192 |
| C15 | H17 | 1.091725 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -737.33008128 | Eh |
| Nuclear Repulsion | 967.23643362 | Eh |
| Electronic Energy | -1704.56651490 | Eh |
| One Electron Energy | -2980.74582269 | Eh |
| Two Electron Energy | 1276.17930779 | Eh |
| Potential Energy | -1389.56292619 | Eh |
| Kinetic Energy | 652.23284491 | Eh |
| Virial Ratio | 2.13047064 |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 21.38558 | -21.09917 | 0.28641 |
| y | -1.76444 | 1.46680 | -0.29764 |
| z | -33.73541 | 31.89370 | -1.84172 |
| μ [Debye] | 4.79756 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -737.33008128 | Eh |
| Dispersion correction | -0.02395917 | Eh |
| Final Single Point Energy | -737.35404045 | Eh |
| Nuclear Repulsion | 967.23643362 | Eh |
Report data
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