GENERAL INFO
| Title: | /CRN_T c110 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/335104 |
| Program: | Orca 5.0.3 - RELEASE |
| Author: | Petrus, Enric |
| Formula: | C3H6O2 |
| Calculation type: | Single point |
| Method: | dlpno-ccsd(t) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| O1 | O2 | 1.315328 |
| O2 | C3 | 1.247934 |
| C3 | C4 | 1.471723 |
| C3 | C8 | 1.457431 |
| C4 | H7 | 1.099299 |
| C4 | H5 | 1.096021 |
| C4 | H6 | 1.099782 |
| C8 | H11 | 1.094897 |
| C8 | H10 | 1.102107 |
| C8 | H9 | 1.102142 |
Solvation input
Parameters: |
|
| Epsilon | 80.4 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -703176.8199894776 | Eh |
| Nuclear Repulsion | ||
| Electronic Energy | ||
| One Electron Energy | ||
| Two Electron Energy | ||
| Potential Energy | ||
| Kinetic Energy | ||
| Virial Ratio |
Final results
| Total Energy | -703176.81998948 | Eh |
| Nuclear Repulsion | NaN |
Report data
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