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MOLPRO Basis Query, element=Al, basis=aug-cc-pVTZ-DK, l=d
Basis Al d
aug-cc-pVTZ-DK
Primitives
Contractions...
0.109000
1.000000
0.000000
0.000000
0.333000
0.000000
1.000000
0.000000
0.035600
0.000000
0.000000
1.000000
Comment:
basis set from gbasis database