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

Basis Se d VQZ-PP-F12_OPT
Primitives	Contractions...
21.857945	1.000000	0.000000	0.000000	0.000000	0.000000
9.549101	0.000000	1.000000	0.000000	0.000000	0.000000
5.123524	0.000000	0.000000	1.000000	0.000000	0.000000
3.407997	0.000000	0.000000	0.000000	1.000000	0.000000
0.937833	0.000000	0.000000	0.000000	0.000000	1.000000

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