Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=S, basis=DGauss-a1-Cfit, l=p
Basis S p
DGauss-a1-Cfit
Primitives
16.000000
3.200000
0.800000
0.200000
Comment:
DGauss A1 DFT Coulomb Fitting