Capturing carbon dioxide is vital for mitigating global warming and supporting chemical processes. Ionic liquids (ILs) have emerged as promising solvents for CO2 capture. Using ASPEN simulation software, this study explores three specific ILs: [emim][triflate], [bmim][MeSO3], and [bmim][NTf2]. Their selection is based on exploitable differences in energy. The study models CO2 solubility and validates it against published data. It also considers the decomposition of ILs using a more accurate vapor loss model. Simulated equations predict CO2 and IL behavior more accurately than published ASPEN studies, optimizing the process for minimal energy consumption. Commercial considerations and rigorous engineering calculations guide the analysis, encompassing energy and economic factors.