Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Kr, basis=DGauss-a1-Cfit, l=d
Basis Kr d
DGauss-a1-Cfit
Primitives
70.500000
14.100000
3.520000
0.880000
0.220000
Comment:
DGauss A1 DFT Coulomb Fitting