&GLOBAL PROJECT part1 !This is important to keep the same project name to be able to RESTART RUN_TYPE ENERGY &END GLOBAL &FORCE_EVAL METHOD QS &DFT BASIS_SET_FILE_NAME EMSL_BASIS_SETS POTENTIAL_FILE_NAME POTENTIAL &QS METHOD GAPW &END QS &POISSON PERIODIC NONE POISSON_SOLVER MT &END POISSON &SCF MAX_SCF 50 EPS_SCF 1.0E-08 SCF_GUESS RESTART &END SCF &MGRID CUTOFF 600 &END &XC &XC_FUNCTIONAL &LIBXC FUNCTIONAL GGA_C_PBE &END LIBXC &LIBXC FUNCTIONAL GGA_X_PBE &END LIBXC &END XC_FUNCTIONAL &END XC !The section controlling the XAS calculations &XAS_TDP CHECK_ONLY !in order to verify our donor MOs &DONOR_STATES DEFINE_EXCITED BY_KIND KIND_LIST Al STATE_TYPES 1s N_SEARCH 2 !We know that Al 1s are the 2 MOs with the lowest energy #LOCALIZE !rmove the # to uncomment LOCALIZE &END DONOR_STATES &END XAS_TDP &END DFT &SUBSYS &CELL ABC 10.0 10.0 10.0 PERIODIC NONE &END CELL &TOPOLOGY COORD_FILE_NAME geometry.xyz COORD_FILE_FORMAT xyz &CENTER_COORDINATES &END CENTER_COORDINATES &END TOPOLOGY &KIND H BASIS_SET Ahlrichs-pVDZ POTENTIAL ALL &END KIND &KIND C BASIS_SET Ahlrichs-pVDZ POTENTIAL ALL &END &KIND Al BASIS_SET Ahlrichs-pVDZ POTENTIAL ALL &END &END SUBSYS &END FORCE_EVAL