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

Basis Se f cc-pVTZ-PP-F12
Primitives	Contractions...
2.402300	1.000000	0.000000	0.000000
0.508300	0.000000	1.000000	0.000000
0.207500	0.000000	0.000000	1.000000

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