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

Basis S h cc-pCVQZ-F12-MP2
Primitives	Contractions...
3.247480	1.000000	0.000000	0.000000
1.142010	0.000000	1.000000	0.000000
0.499109	0.000000	0.000000	1.000000

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