GENERAL INFO
| Title: | /main_benchmark/double_ended_runs/NEB_TS_H_uniform_spring reaction-7-nebtsh-noew |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/492532 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Maiti, Shoubhik: Duarte, Fernanda: Buttar, David |
| Formula: | C7H18N4NbONa |
| Calculation type: | Geometry optimization |
| Method: | DFT ( PBE0 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| N1 | C2 | 1.711862 |
| N1 | Na4 | 2.355546 |
| N1 | Nb5 | 1.747781 |
| C2 | O3 | 1.203525 |
| O3 | Na4 | 2.227221 |
| Na4 | Nb5 | 3.076100 |
| Na4 | N6 | 2.497291 |
| Nb5 | N7 | 2.006668 |
| Nb5 | N8 | 1.995143 |
| Nb5 | N6 | 2.091544 |
| N6 | C9 | 1.448577 |
| N6 | C20 | 1.445329 |
| N7 | C12 | 1.441831 |
| N7 | C10 | 1.442088 |
| N8 | C16 | 1.440949 |
| N8 | C11 | 1.445949 |
| C9 | H25 | 1.109435 |
| C9 | H26 | 1.103909 |
| C9 | H24 | 1.112653 |
| C10 | H28 | 1.098209 |
| C10 | H27 | 1.109042 |
| C10 | H29 | 1.108569 |
| C11 | H32 | 1.108193 |
| C11 | H31 | 1.099773 |
| C11 | H30 | 1.108198 |
| C12 | H13 | 1.104665 |
| C12 | H14 | 1.108477 |
| C12 | H15 | 1.108907 |
| C16 | H18 | 1.108350 |
| C16 | H19 | 1.108609 |
| C16 | H17 | 1.104399 |
| C20 | H21 | 1.111092 |
| C20 | H23 | 1.110016 |
| C20 | H22 | 1.101836 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -789.88763332 | Eh |
| Nuclear Repulsion | 1088.40109354 | Eh |
| Electronic Energy | -1878.28872686 | Eh |
| One Electron Energy | -3265.52766060 | Eh |
| Two Electron Energy | 1387.23893374 | Eh |
| Potential Energy | -1535.27632289 | Eh |
| Kinetic Energy | 745.38868957 | Eh |
| Virial Ratio | 2.05969898 |
IR spectrum / Vibrational frequencies
Selected frequency :
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | -13.03154 | 13.20346 | 0.17192 |
| y | -7.20852 | 5.37214 | -1.83637 |
| z | -7.74594 | 5.78489 | -1.96105 |
| μ [Debye] | 6.84284 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -789.88763332 | Eh |
| Dispersion correction | -0.03574999 | Eh |
| Final Single Point Energy | -789.92940129 | Eh |
| Nuclear Repulsion | 1088.40109354 | Eh |
| Zero point vibrational energy | 0.25484733 | Eh |
| Total enthalpy | -789.64605786 | Eh |
| Electronic entropy | 0 | Eh |
| Vibrational entropy | 0.03263158 | Eh |
| Rotational entropy | 0.01549823 | Eh |
| Translational entropy | 0.02037988 | Eh |
| Final entropy | 0.0685097 | Eh |
| Final Gibbs free energy | -789.71456756 | Eh |
Report data
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