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Ab initio quantum chemistry methods are a class of computational chemistry techniques based on quantum chemistry that aim to solve the electronic Schrödinger equation. Ab initio means "from first principles" or "from the beginning", meaning using only physical constants and the positions and number of electrons in the system as input. This ab initio approach contrasts with other computational methods that rely on empirical parameters or approximations. By solving this fundamental equation, ab initio methods seek to accurately predict various chemical properties, including electron densities, energies, and molecular structures.
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