Publication

The Journal of Chemical Physics

Paper

# Simple basis sets for molecular wavefunctions containing atoms from Z = 2 to Z = 54

## Abstract

The double-zeta orbital exponents for Slater-type functions have been reoptimized for the ground state functions of the atoms with Z =2 to the atoms with Z =36, and accurately computed for the ground state wavefunctions of the atoms with Z = 37 to the atoms with Z = 54. Thus the entire series of basis sets for accurate double-zeta functions for the atoms from He(1S) to Xe(1S) are now available for molecular computations.