Abstract
Theoretical energy levels, wavelengths and transitions probabilities of six-times ionized cesium (Cs VII) are calculated using multi-configuration-Dirac-Hartree-Fock (MCDHF) method. The present calculations have been performed for the 5s\(^2\)5p, 5s\(^2\)6s, 5s\(^2\)5d, 5s5p\(^2\) configurations using the GRASP2018 package. The electron correlation effects, Breit interaction and quantum electro dynamic effects have been considered in the calculations.
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