Published April 29, 2026
| Version v1.0
Dataset
Open
WUKHIV
Description
Excited state energies, ORCA output file and optimised ground state geometry of WUKHIV. Full dataset available here: BenchmarkSet1500.csv.
Files
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Additional details
Related works
- Is supplement to
- Journal article: 10.1016/j.synthmet.2015.05.023 (DOI)
Domain Specific Metadata
Excited States Properties
| Property | Value |
|---|---|
| E(S1) SA-CASSCF / eV | 4.734 |
| E(S2) SA-CASSCF / eV | 5.274 |
| E(T1) SA-CASSCF / eV | 3.786 |
| E(T2) SA-CASSCF / eV | 4.203 |
| f(S1) SA-CASSCF | 0.084744141 |
| f(S2) SA-CASSCF | 0.000736356 |
| E(S1) SC-NEVPT2 / eV | 2.713 |
| E(S2) SC-NEVPT2 / eV | 3.094 |
| E(T1) SC-NEVPT2 / eV | 2.651 |
| E(T2) SC-NEVPT2 / eV | 3.483 |
| f(S1) SC-NEVPT2 | 0.048563565 |
| f(S2) SC-NEVPT2 | 0.000432 |
Molecule Identifiers
| Property | Value |
|---|---|
| CCDC ID | WUKHIV |
| SMILES | C1CC2=C(CS1)SC(S2)=C1SC2=C(SCS2)S1 |
| InChI | InChI=1S/C10H8S7/c1-2-11-3-6-5(1)14-9(15-6)10-16-7-8(17-10)13-4-12-7/h1-4H2 |
| Molecular Formula | C10 H8 S7 |
| CCDC URL | https://www.ccdc.cam.ac.uk/structures/Search?Ccdcid=WUKHIV&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* |