We present and discuss the results of surface relaxation rumpling computations for ReO3, WO3, SrTiO3, BaTiO3 BaZrO3 (001) surfaces employing a hybrid B3LYP or B3PW description exchange correlation. In particular, we perform first O-terminated ReO3 WO3 surfaces. most cases, according to our both terminations BO2- O, AO-terminated BaTiO3, SrTiO3 upper layer atoms shift downwards, towards bulk, se...