MOLPRO Basis Query, element=Pb, basis=VTZ-PP-F12, l=d

Basis Pb d VTZ-PP-F12
Primitives	Contractions...
174.502000	0.000043	0.000000	0.000000	0.000000	0.000000
51.637900	0.000330	0.000000	0.000000	0.000000	0.000000
12.813500	0.010755	0.000000	0.000000	0.000000	0.000000
6.665400	-0.075094	0.000000	0.000000	0.000000	0.000000
2.589270	0.180678	0.000000	0.000000	0.000000	0.000000
1.561410	0.305696	0.000000	0.000000	0.000000	0.000000
0.931233	0.314749	0.000000	0.000000	0.000000	0.000000
0.548547	0.231609	0.000000	0.000000	0.000000	0.000000
0.318298	0.115015	0.000000	0.000000	0.000000	0.000000
0.180251	0.037382	0.000000	0.000000	0.000000	0.000000
0.083200	0.004038	0.000000	0.000000	0.000000	0.000000
2.896200	0.000000	1.000000	0.000000	0.000000	0.000000
0.544300	0.000000	0.000000	1.000000	0.000000	0.000000
0.224300	0.000000	0.000000	0.000000	1.000000	0.000000
0.092400	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)