:term:`CFOUR_TREAT_PERT ` """"""""""""""""""""""""""""""""""""""""""""""""""" Specifies whether in a correlated NMR chemical shift calculations all perturbations are treated at once or sequentially. Available option are SIMULTANEOUS (=0) and SEQUENTIAL (=1). The latter is at least preferred for large-scale calculations, as it has less demands on the available disk space. * **Type**: string * **Possible Values**: SIMULTANEOUS, SEQUENTIAL * **Default**: SIMULTANEOUS