MOLPRO Basis Query, element=Ti, basis=cc-pVDZ-DK, l=d

Basis Ti d cc-pVDZ-DK
PrimitivesContractions...
64.3402000.003883-0.0039790.000000
18.8418000.026204-0.0267640.000000
6.7198300.096887-0.1018940.000000
2.6561300.231631-0.2371110.000000
1.0736800.351972-0.3132860.000000
0.4205570.372563-0.0465630.000000
0.1548170.2505630.5840720.000000
0.0514900.0600620.4153221.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)