ABSTRACT:The configuration interaction (CI) method using a large Laguerre basis restricted to ᐉ ϭ 0 orbitals is applied to the calculation of the He ground state. The maximum number of orbitals included was 60. The numerical evidence suggests that the energy converges aswhere N is the number of Laguerre basis functions. The electron-electron ␦-function expectation converges as ⌬␦ N Ϸ A/N 5/ 2 ϩ B/N 6/ 2 ϩ . . . , and the variational limit for the ᐉ ϭ 0 basis is estimated as 0.1557637174(2) a 0 3 . It was seen that extrapolation of the energy to the variational limit is dependent on the basis dimension at which the exponent in the Laguerre basis was optimized. In effect, it may be best to choose a nonoptimal exponent if one wishes to extrapolate to the variational limit. An investigation of the natural orbital asymptotics revealed the energy converged as These studies have investigated the convergence of the energy with respect to the number of partial waves included in the wave function, and also with respect to the dimension of the radial basis.It has been known since 1962 [9] that the energy converges slowly with respect to J, the maximum angular momentum of any orbital included in the CI expansion. In particular, the leading term to the energy increment is known to behave as (1) at high J. Later work [1][2][3][4]6] showed that the energy increments can be written more generally as