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MOLPRO Basis Query, element=Al, basis=ACVDZ-X2C, l=d
Basis Al d
ACVDZ-X2C
Primitives
Contractions...
0.189000
1.000000
0.000000
0.000000
4.725000
0.000000
1.000000
0.000000
0.053500
0.000000
0.000000
1.000000
Comment:
aug-cc-pCVDZ-X2C