Published April 29, 2026
| Version v1.0
Dataset
Open
RUTLUO
Description
Excited state energies, ORCA output file and optimised ground state geometry of RUTLUO. Full dataset available here: BenchmarkSet1500.csv.
Files
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Additional details
Related works
- Is supplement to
- Journal article: 10.1021/ja103147k (DOI)
Domain Specific Metadata
Excited States Properties
| Property | Value |
|---|---|
| E(S1) SA-CASSCF / eV | 5.414 |
| E(S2) SA-CASSCF / eV | 6.688 |
| E(T1) SA-CASSCF / eV | 3.573 |
| E(T2) SA-CASSCF / eV | 3.68 |
| f(S1) SA-CASSCF | 2.24e-05 |
| f(S2) SA-CASSCF | 0.070775537 |
| E(S1) SC-NEVPT2 / eV | 2.696 |
| E(S2) SC-NEVPT2 / eV | 5.052 |
| E(T1) SC-NEVPT2 / eV | 3.377 |
| E(T2) SC-NEVPT2 / eV | 3.749 |
| f(S1) SC-NEVPT2 | 1.12e-05 |
| f(S2) SC-NEVPT2 | 0.053459139 |
Molecule Identifiers
| Property | Value |
|---|---|
| CCDC ID | RUTLUO |
| SMILES | CC1SC2=C(SC1C)SC(S2)=C1SC2=C(SC(C)C(C)S2)S1 |
| InChI | InChI=1S/C14H16S8/c1-5-6(2)16-10-9(15-5)19-13(20-10)14-21-11-12(22-14)18-8(4)7(3)17-11/h5-8H,1-4H3 |
| Molecular Formula | C14 H16 S8 |
| CCDC URL | https://www.ccdc.cam.ac.uk/structures/Search?Ccdcid=RUTLUO&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* |