FILES DESCRIPTION:
This folder contains optimised T1 geometries of di- (all molecules) and tri- and tetramolecular (only molecule 4) aggregates of studied complexes 1-4 and complex 5 in the syn and anti configuration.

SOFTWARE:
Any software suitable for visualising molecular geometry in the *.xyz ASCII format, e.g. Avogadro.

FILENAME FORMAT:
<complex number><syn/anti>.xyz
for example 4anti.xyz - excited state dimer of molecule 4 at anti configuration.

exceptions:
4antiTrimer.xyz - excited state trimer of complex 4 in anti configuration
4antiTetramer.xyz - excited state tetramer of complex 4 in anti configuration

