MOLPRO Basis Query, element=Re, basis=seg-cc-pV5Z-PP, l=g

Basis Re g seg-cc-pV5Z-PP
Primitives	Contractions...
1.730100	1.000000	0.000000	0.000000
0.709500	0.000000	1.000000	0.000000
0.290900	0.000000	0.000000	1.000000

Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)