Published April 29, 2026 | Version v1.0
Dataset Open

NORMUD

  • 1. University of Strathclyde

Description

Excited state energies, ORCA output file and optimised ground state geometry of NORMUD. Full dataset available here: BenchmarkSet1500.csv.

Files

Files (49.0 MB)

Name Size Download all
md5:e20ceada81592148204e947ba709b8d6
49.0 MB Download
md5:3934042f64c33458c252fe90d5e08bb8
2.2 kB Download

Additional details

Related works

Is supplement to
Journal article: 10.1107/S1600536809009167 (DOI)

Domain Specific Metadata

 

Excited States Properties

Property Value
E(S1) SA-CASSCF / eV 5.849
E(S2) SA-CASSCF / eV 6.507
E(T1) SA-CASSCF / eV 4.003
E(T2) SA-CASSCF / eV 4.091
f(S1) SA-CASSCF 0.314329233
f(S2) SA-CASSCF 0.194725124
E(S1) SC-NEVPT2 / eV 4.347
E(S2) SC-NEVPT2 / eV 5.196
E(T1) SC-NEVPT2 / eV 4.006
E(T2) SC-NEVPT2 / eV 4.037
f(S1) SC-NEVPT2 0.233631616
f(S2) SC-NEVPT2 0.15548926

Molecule Identifiers

Property Value
CCDC ID NORMUD
SMILES CCN1C=C(C(=O)NN=Cc2ccc(O)cc2)C(=O)c2ccc(C)nc12
InChI InChI=1S/C19H18N4O3/c1-3-23-11-16(17(25)15-9-4-12(2)21-18(15)23)19(26)22-20-10-13-5-7-14(24)8-6-13/h4-11,24H,3H2,1-2H3,(H,22,26)
Molecular Formula C19 H18 N4 O3
CCDC URL https://www.ccdc.cam.ac.uk/structures/Search?Ccdcid=NORMUD&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*