GENERAL INFO
| Title: | /main_benchmark/freq_analysis_dbl_tss/NEB_TS_H_freq reaction-15-nebtsh-freq |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/472540 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Maiti, Shoubhik |
| Formula: | C11H29N4Ta |
| Calculation type: | Single point |
| Method: | DFT ( PBE0 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| Ta1 | N4 | 2.076876 |
| Ta1 | N3 | 2.055695 |
| Ta1 | C6 | 2.412495 |
| Ta1 | N2 | 2.010833 |
| Ta1 | N5 | 2.037896 |
| N2 | C35 | 1.440773 |
| N2 | C31 | 1.444945 |
| N3 | C19 | 1.440809 |
| N3 | C15 | 1.442966 |
| N4 | C27 | 1.453236 |
| N4 | C23 | 1.437194 |
| N5 | C38 | 1.440376 |
| N5 | C43 | 1.441387 |
| C6 | H7 | 1.092859 |
| C6 | H8 | 1.093607 |
| C6 | C9 | 1.413646 |
| C9 | C11 | 1.383846 |
| C9 | H10 | 1.092920 |
| C11 | H13 | 1.092226 |
| C11 | H12 | 1.090644 |
| H14 | C15 | 1.110069 |
| C15 | H17 | 1.107623 |
| C15 | H16 | 1.097368 |
| H18 | C19 | 1.107683 |
| C19 | H21 | 1.096666 |
| C19 | H20 | 1.109958 |
| H22 | C23 | 1.110168 |
| C23 | H25 | 1.095777 |
| C23 | H24 | 1.109389 |
| H26 | C27 | 1.108335 |
| C27 | H29 | 1.098272 |
| C27 | H28 | 1.108131 |
| H30 | C31 | 1.098387 |
| C31 | H33 | 1.107876 |
| C31 | H32 | 1.108002 |
| H34 | C35 | 1.108488 |
| C35 | H37 | 1.108011 |
| C35 | H36 | 1.097987 |
| C38 | H39 | 1.108265 |
| C38 | H40 | 1.109650 |
| C38 | H41 | 1.098353 |
| H42 | C43 | 1.110009 |
| C43 | H44 | 1.108195 |
| C43 | H45 | 1.098328 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -711.39426196 | Eh |
| Nuclear Repulsion | 1448.45766938 | Eh |
| Electronic Energy | -2159.85193133 | Eh |
| One Electron Energy | -3860.92108546 | Eh |
| Two Electron Energy | 1701.06915413 | Eh |
| Potential Energy | -1377.67856399 | Eh |
| Kinetic Energy | 666.28430203 | Eh |
| Virial Ratio | 2.06770377 |
IR spectrum / Vibrational frequencies
Selected frequency :
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | -5.34089 | 5.19347 | -0.14742 |
| y | 8.54704 | -8.63180 | -0.08476 |
| z | -17.09134 | 16.64341 | -0.44793 |
| μ [Debye] | 1.21783 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -711.39426196 | Eh |
| Dispersion correction | -0.05488113 | Eh |
| Final Single Point Energy | -711.44914309 | Eh |
| Nuclear Repulsion | 1448.45766938 | Eh |
| Zero point vibrational energy | 0.39867319 | Eh |
| Total enthalpy | -711.02615228 | Eh |
| Electronic entropy | 0 | Eh |
| Vibrational entropy | 0.03635672 | Eh |
| Rotational entropy | 0.01549701 | Eh |
| Translational entropy | 0.02082868 | Eh |
| Final entropy | 0.07268241 | Eh |
| Final Gibbs free energy | -711.09883469 | Eh |
Report data
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