MOLPRO Basis Query, element=Ti, basis=cc-pVTZ-MP2FIT, l=h

Basis Ti h cc-pVTZ-MP2FIT
Primitives	Contractions...
1.888944	1.000000	0.000000	0.000000
0.648063	0.000000	1.000000	0.000000
0.169236	0.000000	0.000000	1.000000

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