| Title: | /main_benchmark/unassigned_rxns_analysis/I_EIP_TS_H/reaction_30 reaction-30-ieip-irc |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/472926 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Maiti, Shoubhik |
| Formula: | C15H15N3PAg |
| Calculation type: | Single point |
| Method: | DFT ( PBE0 ) |
| Multiplicity | 1 |
| Charge | 0 |
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | Ag9 | 2.033868 |
| C1 | C2 | 1.268581 |
| C2 | C11 | 1.451884 |
| N3 | N4 | 1.176765 |
| N4 | N5 | 1.261163 |
| N5 | Ag9 | 2.340012 |
| N5 | C6 | 1.454019 |
| C6 | H7 | 1.104429 |
| C6 | H8 | 1.105108 |
| C6 | C22 | 1.505915 |
| Ag9 | P10 | 2.385425 |
| P10 | H33 | 1.418987 |
| P10 | H34 | 1.417056 |
| P10 | H35 | 1.417191 |
| C11 | C13 | 1.407096 |
| C11 | C12 | 1.401982 |
| C12 | C14 | 1.392716 |
| C12 | H15 | 1.089219 |
| C13 | H17 | 1.091806 |
| C13 | C16 | 1.389627 |
| C14 | H19 | 1.092927 |
| C14 | C18 | 1.393323 |
| C16 | C18 | 1.395613 |
| C16 | H20 | 1.092853 |
| C18 | H21 | 1.092687 |
| C22 | C24 | 1.397367 |
| C22 | C23 | 1.400552 |
| C23 | H26 | 1.092940 |
| C23 | C25 | 1.393548 |
| C24 | C27 | 1.395604 |
| C24 | H28 | 1.093764 |
| C25 | C29 | 1.396019 |
| C25 | H30 | 1.092919 |
| C27 | C29 | 1.393932 |
| C27 | H31 | 1.092746 |
| C29 | H32 | 1.092511 |
| Value | Units | |
|---|---|---|
| Total Energy | -1231.39607696 | Eh |
| Nuclear Repulsion | 1685.69298880 | Eh |
| Electronic Energy | -2917.08906576 | Eh |
| One Electron Energy | -5091.21008731 | Eh |
| Two Electron Energy | 2174.12102156 | Eh |
| Potential Energy | -2363.37463900 | Eh |
| Kinetic Energy | 1131.97856204 | Eh |
| Virial Ratio | 2.08782632 |
| 0 |
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 28.90544 | -31.56608 | -2.66064 |
| y | -26.72356 | 26.50236 | -0.22119 |
| z | -73.41421 | 74.02649 | 0.61229 |
| μ [Debye] | 6.96230 |
| Total Energy | -1231.39607696 | Eh |
| Dispersion correction | -0.04592445 | Eh |
| Final Single Point Energy | -1231.44200141 | Eh |
| Nuclear Repulsion | 1685.6929888 | Eh |