GENERAL INFO
| Title: | /CRN_E ts1387 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/336624 |
| Program: | Orca 5.0.3 - RELEASE |
| Author: | Petrus, Enric |
| Formula: | CH2O3 |
| Calculation type: | Single point |
| Method: | dlpno-ccsd(t) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| O1 | C6 | 1.399249 |
| O1 | H2 | 0.990575 |
| O1 | H3 | 1.186821 |
| H3 | C6 | 1.337492 |
| O4 | C6 | 1.225163 |
| O4 | O5 | 1.360047 |
Solvation input
Parameters: |
|
| Epsilon | 80.4 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -693986.0992057513 | Eh |
| Nuclear Repulsion | ||
| Electronic Energy | ||
| One Electron Energy | ||
| Two Electron Energy | ||
| Potential Energy | ||
| Kinetic Energy | ||
| Virial Ratio |
Final results
| Total Energy | -693986.09920575 | Eh |
| Nuclear Repulsion | NaN |
Report data
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