Dear community 

I am using BioVia Turbomole 2019 and I am trying to optimize a molecule with more than 117 atoms (a cyclodextrin). The problem is that, Turbomole performs only one iteration and then stops. I have preoptimized the molecule using the 3d molecular Builder within turbomole. The optimization in a ground state, SVP-BP85-m5. Turbomole is installed on a server with LINUX (CentOS) with 80 cores an 64 GB of RAM. Attached you will find the Job files. Thank you very much