MOLPRO Basis Query, element=Mg, basis=DGauss-a2-Cfit, l=s

Basis Mg s DGauss-a2-Cfit
Primitives
6140.000000
1220.000000
310.000000
77.000000
19.000000
0.080000
6.000000
1.200000
0.300000
Comment: DGauss A2 DFT Coulomb Fitting