This course covers the foundations of computational chemistry with a focus on practical applications and does not require a background in programming or quantum mechanics. An array of methods for predicting the structural, electronic, thermodynamic, and spectroscopic properties of chemical species will be addressed, as well as how the calculated results can complement experimental observations. Relevant fundamental theories to computational chemistry will be covered on a need-to-know basis. Students will follow an individualized study path and select the chemical systems to which each method will be applied.