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

Basis Se h VDZ-PP-F12_OPT
Primitives	Contractions...
16.369296	1.000000	0.000000	0.000000	0.000000
6.689727	0.000000	1.000000	0.000000	0.000000
2.559803	0.000000	0.000000	1.000000	0.000000
0.848936	0.000000	0.000000	0.000000	1.000000

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