MOLPRO Basis Query, element=Re, basis=seg-cc-pwCVDZ-PP, l=f

Basis Re f seg-cc-pwCVDZ-PP
Primitives	Contractions...
1.440000	1.000000	0.000000
0.553300	0.000000	1.000000

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