MOLPRO Basis Query, element=Ti, basis=AVQZ, l=f

Basis Ti f AVQZ
Primitives	Contractions...
2.262600	1.000000	0.000000	0.000000	0.000000
0.641800	0.000000	1.000000	0.000000	0.000000
0.182100	0.000000	0.000000	1.000000	0.000000
0.055410	0.000000	0.000000	0.000000	1.000000

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