GENERAL INFO
| Title: | /main_benchmark/freq_analysis_dbl_tss/NEB_TS_H_5_freq reaction-22-nebtsh-5-freq |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/501374 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Maiti, Shoubhik: Buttar, David: Duarte, Fernanda |
| Formula: | C14H26NPPt |
| Calculation type: | Single point |
| Method: | DFT ( PBE0 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | C2 | 1.391061 |
| C1 | C6 | 1.388803 |
| C1 | H16 | 1.092684 |
| C2 | H14 | 1.094218 |
| C2 | C3 | 1.400954 |
| C3 | C7 | 1.508370 |
| C3 | C4 | 1.416673 |
| C4 | C5 | 1.420058 |
| C4 | Pt10 | 2.112677 |
| C5 | C6 | 1.398108 |
| C5 | C12 | 1.510746 |
| C6 | H15 | 1.094028 |
| C7 | H19 | 1.098218 |
| C7 | H20 | 1.100918 |
| C7 | C8 | 1.525754 |
| C8 | H24 | 1.103694 |
| C8 | H21 | 1.116416 |
| C8 | N9 | 1.447092 |
| N9 | C26 | 1.439275 |
| N9 | C25 | 1.439998 |
| Pt10 | P13 | 2.259540 |
| Pt10 | H43 | 1.683961 |
| Pt10 | H30 | 1.653585 |
| Pt10 | C11 | 2.226900 |
| C11 | H29 | 1.103804 |
| C11 | H27 | 1.097489 |
| C11 | H28 | 1.099889 |
| C12 | H17 | 1.104075 |
| C12 | H18 | 1.101970 |
| C12 | P13 | 1.831004 |
| P13 | C23 | 1.821562 |
| P13 | C22 | 1.822050 |
| C22 | H41 | 1.099015 |
| C22 | H40 | 1.100708 |
| C22 | H42 | 1.099367 |
| C23 | H37 | 1.100626 |
| C23 | H38 | 1.099242 |
| C23 | H39 | 1.099211 |
| C25 | H33 | 1.115009 |
| C25 | H32 | 1.099357 |
| C25 | H31 | 1.100966 |
| C26 | H35 | 1.114725 |
| C26 | H36 | 1.101248 |
| C26 | H34 | 1.101301 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -1063.19163248 | Eh |
| Nuclear Repulsion | 1632.41742579 | Eh |
| Electronic Energy | -2695.60905826 | Eh |
| One Electron Energy | -4741.71294557 | Eh |
| Two Electron Energy | 2046.10388731 | Eh |
| Potential Energy | -2039.48214246 | Eh |
| Kinetic Energy | 976.29050998 | Eh |
| Virial Ratio | 2.08901154 |
IR spectrum / Vibrational frequencies
Selected frequency :
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 63.41732 | -64.56866 | -1.15134 |
| y | 130.31058 | -130.89104 | -0.58046 |
| z | 75.09798 | -74.23070 | 0.86728 |
| μ [Debye] | 3.94978 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -1063.19163248 | Eh |
| Dispersion correction | -0.0544724 | Eh |
| Final Single Point Energy | -1063.24610487 | Eh |
| Nuclear Repulsion | 1632.41742579 | Eh |
| Zero point vibrational energy | 0.36677195 | Eh |
| Total enthalpy | -1062.85731518 | Eh |
| Electronic entropy | 0 | Eh |
| Vibrational entropy | 0.03177174 | Eh |
| Rotational entropy | 0.01616144 | Eh |
| Translational entropy | 0.02095156 | Eh |
| Final entropy | 0.06888474 | Eh |
| Final Gibbs free energy | -1062.92619992 | Eh |
Report data
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