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MOLPRO Basis Query, element=Al, basis=cc-pVQZ-F12-MP2F, l=h
Basis Al h
cc-pVQZ-F12-MP2F
Primitives
Contractions...
1.999170
1.000000
0.000000
0.000000
0.515763
0.000000
1.000000
0.000000
0.233715
0.000000
0.000000
1.000000
Comment:
Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)