MOLPRO Basis Query, element=Th, basis=cc-pVQZ-PP, l=g

Basis Th g cc-pVQZ-PP
Primitives	Contractions...
3.324900	1.000000	0.000000	0.000000	0.000000	0.000000
1.513900	0.000000	1.000000	0.000000	0.000000	0.000000
0.689400	0.000000	0.000000	1.000000	0.000000	0.000000
0.256000	0.000000	0.000000	0.000000	1.000000	0.000000
0.105800	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)