Published April 29, 2026
| Version v1.0
Dataset
Open
AMENOW
Description
Excited state energies, ORCA output file and optimised ground state geometry of AMENOW. Full dataset available here: BenchmarkSet1500.csv.
Files
Files
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Additional details
Related works
- Is supplement to
- Journal article: 10.1007/s10870-010-9954-9 (DOI)
Domain Specific Metadata
Excited States Properties
| Property | Value |
|---|---|
| E(S1) SA-CASSCF / eV | 5.735 |
| E(S2) SA-CASSCF / eV | 5.853 |
| E(T1) SA-CASSCF / eV | 3.473 |
| E(T2) SA-CASSCF / eV | 4.517 |
| f(S1) SA-CASSCF | 0.114232892 |
| f(S2) SA-CASSCF | 0.775069355 |
| E(S1) SC-NEVPT2 / eV | 3.42 |
| E(S2) SC-NEVPT2 / eV | 4.984 |
| E(T1) SC-NEVPT2 / eV | 3.176 |
| E(T2) SC-NEVPT2 / eV | 4.517 |
| f(S1) SC-NEVPT2 | 0.099281145 |
| f(S2) SC-NEVPT2 | 0.452820492 |
Molecule Identifiers
| Property | Value |
|---|---|
| CCDC ID | AMENOW |
| SMILES | CN1c2ccccc2C(C)(C)C1=CC(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C19H18ClNO/c1-19(2)15-6-4-5-7-16(15)21(3)18(19)12-17(22)13-8-10-14(20)11-9-13/h4-12H,1-3H3 |
| Molecular Formula | C19 H18 Cl1 N1 O1 |
| CCDC URL | https://www.ccdc.cam.ac.uk/structures/Search?Ccdcid=AMENOW&DatabaseToSearch=Published |
Electronic Structure Methodology
| Property | Value |
|---|---|
| Electronic structure methodology | SA-CASSCF |
| Correlation method | SC-NEVPT2 |
| Active Space | 8,8 |
| Basis Set | Def2-TZVP |
| Excited State Software | ORCA |
| Ground state functional | B3LYP |
| Ground state basis set | 6-31G* |