MOLPRO Basis Query, element=Ti, basis=AV5Z-DK, l=f

Basis Ti f AV5Z-DK
Primitives	Contractions...
3.504200	1.000000	0.000000	0.000000	0.000000	0.000000
1.161700	0.000000	1.000000	0.000000	0.000000	0.000000
0.385100	0.000000	0.000000	1.000000	0.000000	0.000000
0.127700	0.000000	0.000000	0.000000	1.000000	0.000000
0.040270	0.000000	0.000000	0.000000	0.000000	1.000000

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