Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=P, basis=DGauss-a2-Xfit, l=s
Basis P s
DGauss-a2-Xfit
Primitives
4369.700000
874.000000
218.000000
55.000000
13.600000
4.300000
0.850000
0.210000
0.053000
Comment:
DGauss A2 DFT Exchange Fitting