GENERAL INFO
| Title: | /main_benchmark/double_ended_runs/NEB_TS_H_ccnv reaction-21-nebtsh-ccnv |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/492559 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Maiti, Shoubhik: Duarte, Fernanda: Buttar, David |
| Formula: | C17H30IrNO2P2 |
| Calculation type: | Geometry optimization |
| Method: | DFT ( PBE0 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | C2 | 1.400850 |
| C1 | H20 | 1.090837 |
| C1 | C6 | 1.386737 |
| C2 | N3 | 1.350850 |
| C2 | C7 | 1.475524 |
| N3 | C4 | 1.346895 |
| N3 | Ir9 | 2.173180 |
| C4 | C5 | 1.391795 |
| C4 | C11 | 1.499495 |
| C5 | H21 | 1.090717 |
| C5 | C6 | 1.393828 |
| C6 | H22 | 1.092758 |
| C7 | H27 | 1.189427 |
| C7 | P8 | 1.825329 |
| C7 | H28 | 1.098441 |
| P8 | Ir9 | 2.304808 |
| P8 | C23 | 1.821978 |
| P8 | C24 | 1.815876 |
| Ir9 | H40 | 1.590350 |
| Ir9 | H36 | 1.785646 |
| Ir9 | C12 | 2.051326 |
| Ir9 | H41 | 1.916613 |
| Ir9 | P10 | 2.294324 |
| P10 | C11 | 1.843712 |
| P10 | C29 | 1.820241 |
| P10 | C30 | 1.819685 |
| C11 | H26 | 1.099543 |
| C11 | H25 | 1.110081 |
| C12 | C13 | 1.410945 |
| C12 | C17 | 1.409919 |
| C13 | H31 | 1.093204 |
| C13 | C14 | 1.395350 |
| C14 | H32 | 1.094140 |
| C14 | C15 | 1.393864 |
| C15 | H33 | 1.092809 |
| C15 | C16 | 1.393306 |
| C16 | C17 | 1.395731 |
| C16 | H34 | 1.094014 |
| C17 | H35 | 1.094846 |
| O18 | H39 | 0.962699 |
| O19 | H37 | 0.962939 |
| O19 | H38 | 1.107016 |
| C23 | H42 | 1.100336 |
| C23 | H43 | 1.100438 |
| C23 | H44 | 1.098784 |
| C24 | H45 | 1.100736 |
| C24 | H47 | 1.099375 |
| C24 | H46 | 1.106373 |
| C29 | H51 | 1.100315 |
| C29 | H53 | 1.100248 |
| C29 | H52 | 1.098957 |
| C30 | H49 | 1.099925 |
| C30 | H48 | 1.100358 |
| C30 | H50 | 1.099527 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -1656.08859233 | Eh |
| Nuclear Repulsion | 2778.18550482 | Eh |
| Electronic Energy | -4434.27409715 | Eh |
| One Electron Energy | -7838.71962074 | Eh |
| Two Electron Energy | 3404.44552358 | Eh |
| Potential Energy | -3232.19791751 | Eh |
| Kinetic Energy | 1576.10932518 | Eh |
| Virial Ratio | 2.05074475 |
IR spectrum / Vibrational frequencies
Selected frequency :
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 34.04175 | -32.90588 | 1.13588 |
| y | -3.27636 | 4.16041 | 0.88405 |
| z | 12.53152 | -13.41858 | -0.88706 |
| μ [Debye] | 4.29755 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -1656.08859233 | Eh |
| Dispersion correction | -0.0797944 | Eh |
| Final Single Point Energy | -1656.16989241 | Eh |
| Nuclear Repulsion | 2778.18550482 | Eh |
| Zero point vibrational energy | 0.42912406 | Eh |
| Total enthalpy | -1655.71006369 | Eh |
| Electronic entropy | 0 | Eh |
| Vibrational entropy | 0.04500705 | Eh |
| Rotational entropy | 0.01667572 | Eh |
| Translational entropy | 0.02124541 | Eh |
| Final entropy | 0.08292817 | Eh |
| Final Gibbs free energy | -1655.79299186 | Eh |
Report data
This HTML file
