MOLPRO Basis Query, element=Po, basis=cc-pVDZ-PP_MP2F, l=g

Basis Po g cc-pVDZ-PP_MP2F
Primitives	Contractions...
3.443810	1.000000	0.000000
0.720320	0.000000	1.000000

Comment: cc-pVDZ-PP/MP2Fit: C. Hattig et al., PCCP 14, 6549 (2012)