MOLPRO Basis Query, element=Ti, basis=aug-cc-pwCVQZ-DK, l=h

Basis Ti h aug-cc-pwCVQZ-DK
Primitives	Contractions...
2.767600	1.000000	0.000000	0.000000
0.852400	0.000000	1.000000	0.000000
0.262530	0.000000	0.000000	1.000000

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