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

Basis Re d seg-cc-pwCVDZ-PP
Primitives	Contractions...
8.671970	0.026117	0.000000	0.000000	0.000000
5.441420	-0.101086	0.000000	0.000000	0.000000
1.375080	0.411941	0.000000	0.000000	0.000000
0.583830	0.681772	0.000000	0.000000	0.000000
1.413000	0.000000	1.000000	0.000000	0.000000
0.229362	0.000000	0.000000	1.000000	0.000000
0.080885	0.000000	0.000000	0.000000	1.000000

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