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MOLPRO Basis Query, element=Mo, basis=DGauss-a1-Cfit, l=s
Basis Mo s
DGauss-a1-Cfit
Primitives
164062.000000
27344.000000
5469.000000
1094.000000
219.000000
52.500000
8.750000
1.750000
0.350000
0.070000
Comment:
DGauss A1 DFT Coulomb Fitting