MOLPRO Basis Query, element=Mg, basis=cc-pCVQZ-F12-MP2, l=h

Basis Mg h cc-pCVQZ-F12-MP2
Primitives	Contractions...
1.594450	1.000000	0.000000	0.000000
0.516523	0.000000	1.000000	0.000000
0.129131	0.000000	0.000000	1.000000

Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)