In Catalonia, we have a quite active and large community working in computational and theoretical chemistry. The backbone of this community is the Reference Network on Theoretical and Computational Chemistry of Catalonia, which holds and anual meeting aimed at boosting the communication among research groups, as well as providing young students with the possibility to give their often first public presentation of their results. Last year, we have organized the anual meeting in Barcelona. It was a nice conference with interesting talks, for instance, that given by Chris Chipot regarding free energy calculations in biosystems. Other topics included graphene properties, dendrimers, QSAR modelling of homogeneous catalysis, or the study of spherical aromaticity in all-metal aromatic clusters.