MOLPRO Basis Query, element=Se, basis=VTZ-PP-F12_OPT, l=h

Basis Se h VTZ-PP-F12_OPT
Primitives	Contractions...
16.238790	1.000000	0.000000	0.000000	0.000000
6.586101	0.000000	1.000000	0.000000	0.000000
2.473601	0.000000	0.000000	1.000000	0.000000
0.828582	0.000000	0.000000	0.000000	1.000000

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