MOLPRO Basis Query, element=Se, basis=cc-pVQZ-PP-F12, l=f

Basis Se f cc-pVQZ-PP-F12
Primitives	Contractions...
2.958700	1.000000	0.000000	0.000000	0.000000
0.701700	0.000000	1.000000	0.000000	0.000000
0.341200	0.000000	0.000000	1.000000	0.000000
0.165900	0.000000	0.000000	0.000000	1.000000

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