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MOLPRO Basis Query, element=Al, basis=aug-cc-pwCVDZ, l=d
Basis Al d
aug-cc-pwCVDZ
Primitives
Contractions...
0.189000
1.000000
0.000000
0.000000
1.792000
0.000000
1.000000
0.000000
0.053500
0.000000
0.000000
1.000000
Comment:
aug-cc-pwCVDZ AWCVDZ