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MOLPRO Basis Query, element=Al, basis=cc-pVDZ-F12_OPT, l=f
Basis Al f
cc-pVDZ-F12_OPT
Primitives
Contractions...
1.109968
1.000000
0.000000
0.000000
0.437686
0.000000
1.000000
0.000000
0.181420
0.000000
0.000000
1.000000
Comment:
K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)