#! /bin/sh AMS_JOBNAME=benzene_chain_fixlat $AMSBIN/ams << EOF Task PESScan System Atoms C -1.489965953299734 -1.196709452657141 0.0 C 2.88853832859411 -1.196342899137159 0.0 H -0.9793010528075118 -2.156600187713776 0.0 H 3.399964258112557 -2.155323474266199 0.0 H -3.399964258111068 2.15532347426531 0.0 H 0.9793010528058212 2.156600187714014 0.0 H -0.9793010528078538 2.156600187713226 0.0 H 3.399964258114027 2.155323474265703 0.0 H -3.399964258114545 -2.155323474265097 0.0 H 0.9793010528059179 -2.156600187714516 0.0 C -3.620245510890842 0.0 0.0 C 0.7584629375509923 0.0 0.0 C -0.758462937550813 0.0 0.0 C 3.620245510892222 0.0 0.0 C -2.888538328594733 -1.196342899137046 0.0 C 1.48996595330026 -1.196709452655725 0.0 C -2.888538328594084 1.196342899137163 0.0 C 1.489965953301639 1.196709452655903 0.0 C -1.489965953301249 1.196709452657369 0.0 C 2.888538328594885 1.196342899137957 0.0 End Lattice 8.758301940824319 0.0 0.0 End End PESScan ScanCoordinate nPoints 11 Dihedral 1 13 12 16 0 90 Dihedral 19 13 12 18 0 90 End End GeometryOptimization OptimizeLattice No Convergence Energy 1.0e-6 Gradients 1.0e-4 End End Engine DFTB Model DFTB0 ResourcesDir DFTB.org/mio-1-1 KSpace Quality=GammaOnly EndEngine EOF AMS_JOBNAME=benzene_chain_latopt $AMSBIN/ams << EOF Task PESScan System Atoms C -1.489965953299734 -1.196709452657141 0.0 C 2.88853832859411 -1.196342899137159 0.0 H -0.9793010528075118 -2.156600187713776 0.0 H 3.399964258112557 -2.155323474266199 0.0 H -3.399964258111068 2.15532347426531 0.0 H 0.9793010528058212 2.156600187714014 0.0 H -0.9793010528078538 2.156600187713226 0.0 H 3.399964258114027 2.155323474265703 0.0 H -3.399964258114545 -2.155323474265097 0.0 H 0.9793010528059179 -2.156600187714516 0.0 C -3.620245510890842 0.0 0.0 C 0.7584629375509923 0.0 0.0 C -0.758462937550813 0.0 0.0 C 3.620245510892222 0.0 0.0 C -2.888538328594733 -1.196342899137046 0.0 C 1.48996595330026 -1.196709452655725 0.0 C -2.888538328594084 1.196342899137163 0.0 C 1.489965953301639 1.196709452655903 0.0 C -1.489965953301249 1.196709452657369 0.0 C 2.888538328594885 1.196342899137957 0.0 End Lattice 8.758301940824319 0.0 0.0 End End PESScan ScanCoordinate nPoints 11 Dihedral 1 13 12 16 0 90 Dihedral 19 13 12 18 0 90 End End GeometryOptimization OptimizeLattice Yes Convergence Energy 1.0e-6 Gradients 1.0e-4 End End Engine DFTB Model DFTB0 ResourcesDir DFTB.org/mio-1-1 KSpace Quality=GammaOnly EndEngine EOF