MOLPRO Basis Query, element=Ti, basis=aug-cc-pwCVTZ-DK, l=f

Basis Ti f aug-cc-pwCVTZ-DK
Primitives	Contractions...
2.837600	1.000000	0.000000	0.000000	0.000000
0.963300	0.000000	1.000000	0.000000	0.000000
0.278800	0.000000	0.000000	1.000000	0.000000
0.080690	0.000000	0.000000	0.000000	1.000000

Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)