GENERAL INFO
| Title: | /main_benchmark/freq_analysis_dbl_tss/NEB_TS_H_freq reaction-23-nebtsh-freq |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/472548 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Maiti, Shoubhik |
| Formula: | C14H26NPPt |
| Calculation type: | Single point |
| Method: | DFT ( PBE0 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | C2 | 1.391449 |
| C1 | H16 | 1.092825 |
| C1 | C6 | 1.392674 |
| C2 | H14 | 1.094593 |
| C2 | C3 | 1.402263 |
| C3 | C7 | 1.506214 |
| C3 | C4 | 1.409487 |
| C4 | C5 | 1.416031 |
| C4 | Pt10 | 2.110983 |
| C5 | C6 | 1.396932 |
| C5 | C12 | 1.509240 |
| C6 | H15 | 1.094107 |
| C7 | H19 | 1.099480 |
| C7 | H20 | 1.100809 |
| C7 | C8 | 1.531373 |
| C8 | N9 | 1.459228 |
| C8 | H24 | 1.100768 |
| C8 | H21 | 1.111032 |
| N9 | C25 | 1.450581 |
| N9 | C26 | 1.448565 |
| Pt10 | P13 | 2.343342 |
| Pt10 | H30 | 1.562179 |
| Pt10 | H43 | 1.638649 |
| Pt10 | C11 | 2.099678 |
| C11 | H27 | 1.099155 |
| C11 | H28 | 1.101548 |
| C11 | H29 | 1.100704 |
| C12 | H17 | 1.104211 |
| C12 | H18 | 1.102355 |
| C12 | P13 | 1.845456 |
| P13 | C23 | 1.829691 |
| P13 | C22 | 1.827438 |
| C22 | H41 | 1.099446 |
| C22 | H40 | 1.100822 |
| C22 | H42 | 1.099749 |
| C23 | H37 | 1.100989 |
| C23 | H38 | 1.099158 |
| C23 | H39 | 1.099547 |
| C25 | H33 | 1.111002 |
| C25 | H31 | 1.098682 |
| C25 | H32 | 1.097218 |
| C26 | H35 | 1.111511 |
| C26 | H36 | 1.097530 |
| C26 | H34 | 1.099540 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -1063.19207464 | Eh |
| Nuclear Repulsion | 1706.49669260 | Eh |
| Electronic Energy | -2769.68876724 | Eh |
| One Electron Energy | -4889.69873693 | Eh |
| Two Electron Energy | 2120.00996969 | Eh |
| Potential Energy | -2039.33578586 | Eh |
| Kinetic Energy | 976.14371121 | Eh |
| Virial Ratio | 2.08917577 |
IR spectrum / Vibrational frequencies
Selected frequency :
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | -6.78364 | 6.03453 | -0.74911 |
| y | 114.48141 | -115.21782 | -0.73641 |
| z | 97.44691 | -96.02238 | 1.42453 |
| μ [Debye] | 4.49887 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -1063.19207464 | Eh |
| Dispersion correction | -0.05957719 | Eh |
| Final Single Point Energy | -1063.25165183 | Eh |
| Nuclear Repulsion | 1706.4966926 | Eh |
| Zero point vibrational energy | 0.3679295 | Eh |
| Total enthalpy | -1062.86220713 | Eh |
| Electronic entropy | 0 | Eh |
| Vibrational entropy | 0.03050656 | Eh |
| Rotational entropy | 0.01592522 | Eh |
| Translational entropy | 0.02095156 | Eh |
| Final entropy | 0.06738334 | Eh |
| Final Gibbs free energy | -1062.92959047 | Eh |
Report data
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