GENERAL INFO
| Title: | /Hum_Ag_trans_keto/DLPNO-CCSDT Humulone_transKeto_Neutral_Iso1_3 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/255058 |
| Program: | Orca 5.0.2 - RELEASE |
| Author: | Ieritano, Christian |
| Formula: | C21H30O5Ag |
| Calculation type: | Single point |
| Method: | DLPNO-CCSD(T) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 1 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | C6 | 1.531077 |
| C1 | C2 | 1.444245 |
| C1 | O18 | 1.227856 |
| C2 | C3 | 1.459567 |
| C2 | C11 | 1.404189 |
| C3 | C4 | 1.532301 |
| C3 | O16 | 1.216830 |
| C4 | C7 | 1.531561 |
| C4 | C5 | 1.511369 |
| C4 | H10 | 1.099806 |
| C5 | C6 | 1.534188 |
| C5 | O17 | 1.204680 |
| C6 | C21 | 1.557606 |
| C6 | O19 | 1.395095 |
| C7 | C34 | 1.512713 |
| C7 | H8 | 1.090923 |
| C7 | H9 | 1.087033 |
| C11 | C12 | 1.488798 |
| C11 | O15 | 1.292219 |
| C12 | C24 | 1.545002 |
| C12 | H13 | 1.090596 |
| C12 | H14 | 1.087517 |
| O15 | H56 | 1.006798 |
| O19 | H20 | 0.961979 |
| C21 | C45 | 1.507871 |
| C21 | H22 | 1.094202 |
| C21 | H23 | 1.089806 |
| C24 | C26 | 1.525155 |
| C24 | C30 | 1.524414 |
| C24 | H25 | 1.094127 |
| C26 | H27 | 1.091897 |
| C26 | H28 | 1.091520 |
| C26 | H29 | 1.090036 |
| C30 | H31 | 1.092141 |
| C30 | H33 | 1.090838 |
| C30 | H32 | 1.090135 |
| C34 | Ag57 | 2.311539 |
| C34 | C36 | 1.365978 |
| C34 | H35 | 1.087349 |
| C36 | Ag57 | 2.441938 |
| C36 | C41 | 1.508228 |
| C36 | C37 | 1.502051 |
| C37 | H39 | 1.093240 |
| C37 | H38 | 1.090166 |
| C37 | H40 | 1.086083 |
| C41 | H44 | 1.092765 |
| C41 | H43 | 1.090914 |
| C41 | H42 | 1.089351 |
| C45 | Ag57 | 2.343408 |
| C45 | C47 | 1.366690 |
| C45 | H46 | 1.087757 |
| C47 | Ag57 | 2.393108 |
| C47 | C52 | 1.508287 |
| C47 | C48 | 1.503713 |
| C48 | H49 | 1.093222 |
| C48 | H50 | 1.089812 |
| C48 | H51 | 1.087424 |
| C52 | H54 | 1.092873 |
| C52 | H53 | 1.090825 |
| C52 | H55 | 1.089263 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -1333.37413814 | Eh |
| Nuclear Repulsion | 3086.43598396 | Eh |
| Electronic Energy | -4419.81012209 | Eh |
| One Electron Energy | -7999.89159484 | Eh |
| Two Electron Energy | 3580.08147275 | Eh |
| Potential Energy | -2576.38985878 | Eh |
| Kinetic Energy | 1243.01572064 | Eh |
| Virial Ratio | 2.07269290 | |
| DLPNO-CCSD(T) CCSD Energy | -1338.80316155 | Eh |
| DLPNO-CCSD(T) CCSD(T) Energy | -1339.0240823 | |
| T1 diagnostic | 0.012050337 |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 1 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 101.93878 | -104.26188 | -2.32310 |
| y | -74.68101 | 75.32329 | 0.64228 |
| z | -34.74619 | 36.47119 | 1.72500 |
| μ [Debye] | 7.53374 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -1333.37413814 | Eh |
| Final Single Point Energy | -1339.0240823 | |
| Nuclear Repulsion | 3086.43598396 | Eh |
| DLPNO-CCSD(T) CCSD Energy | -1338.80316155 | Eh |
| DLPNO-CCSD(T) CCSD(T) Energy | -1339.0240823 |
Report data
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