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

Basis Se h VQZ-PP-F12_OPT
Primitives	Contractions...
16.253290	1.000000	0.000000	0.000000	0.000000
6.596678	0.000000	1.000000	0.000000	0.000000
2.384625	0.000000	0.000000	1.000000	0.000000
0.840116	0.000000	0.000000	0.000000	1.000000

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