ExoMol molecular line lists XII: Line Lists for 8 isotopologues of CS

Abstract: Comprehensive vibration-rotation line lists for eight isotopologues of carbon monosulphide (CS) ($<sup>{12}$C$<sup>{32}$S, $<sup>{12}$C$<sup>{33}$S, $<sup>{12}$C$<sup>{34}$S, $<sup>{12}$C$<sup>{36}$S, $<sup>{13}$C$<sup>{32}$S, $<sup>{13}$C$<sup>{33}$S, $<sup>{13}$C$<sup>{34}$S, $<sup>{13}$C$<sup>{36}$S) in their ground electronic states are calculated. These line lists are suitable for temperatures up to 3000 K. A spectroscopically-determined potential energy curve (PEC) and dipole moment curve (DMC) are taken from literature. This PEC is adapted to suit our method prior to the computation of ro-vibrational energies. The calculated energies are then substituted by experimental energies, where available, to improve the accuracy of the line lists. The {\it ab initio} DMC is used without refinement to generate Einstein A coefficients. Full line lists of vibration-rotation transitions and partition functions are made available in an electronic form as supporting information to this paper and at \url{www.exomol.com}.