MOLPRO Basis Query, element=Ti, basis=aug-cc-pVTZ-MP2F, l=h

Basis Ti h aug-cc-pVTZ-MP2F
Primitives	Contractions...
2.958839	1.000000	0.000000	0.000000	0.000000
1.369905	0.000000	1.000000	0.000000	0.000000
0.588426	0.000000	0.000000	1.000000	0.000000
0.165104	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill and J.A. Platts, J. Chem. Phys. 128, 044104 (2008)