GENERAL INFO
| Title: | /CRN_E c991 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/336462 |
| Program: | Orca 5.0.3 - RELEASE |
| Author: | Petrus, Enric |
| Formula: | C2H4O3 |
| Calculation type: | Single point |
| Method: | dlpno-ccsd(t) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| O1 | C7 | 1.599648 |
| O1 | C3 | 1.449819 |
| O1 | O2 | 1.386356 |
| O2 | H8 | 1.001249 |
| C3 | H4 | 1.106226 |
| C3 | H5 | 1.100347 |
| C3 | O6 | 1.346128 |
| O6 | C7 | 1.430750 |
| C7 | H9 | 1.112292 |
Solvation input
Parameters: |
|
| Epsilon | 80.4 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -797078.0596768983 | Eh |
| Nuclear Repulsion | ||
| Electronic Energy | ||
| One Electron Energy | ||
| Two Electron Energy | ||
| Potential Energy | ||
| Kinetic Energy | ||
| Virial Ratio |
Final results
| Total Energy | -797078.0596769 | Eh |
| Nuclear Repulsion | NaN |
Report data
This HTML file
