MOLPRO Basis Query, element=Al, basis=DGauss-a1-Cfit, l=s

Basis Al s DGauss-a1-Cfit
Primitives
6861.000000
1372.000000
343.000000
85.800000
21.400000
6.720000
1.340000
0.340000
0.084000

Comment: DGauss A1 DFT Coulomb Fitting