MOLPRO Basis Query, element=Ti, basis=WCVQZ-DK, l=f

Basis Ti f WCVQZ-DK
Primitives	Contractions...
3.719200	1.000000	0.000000	0.000000	0.000000
1.483800	0.000000	1.000000	0.000000	0.000000
0.592000	0.000000	0.000000	1.000000	0.000000
0.179600	0.000000	0.000000	0.000000	1.000000

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