Molpro Quantum Chemistry Software

MOLPRO Basis Query, element=Po, basis=seg-cc-pVTZ-X2C, l=f

Basis Po f seg-cc-pVTZ-X2C
Primitives	Contractions...
1680.308000	0.000151	0.000000
573.091200	0.001393	0.000000
243.063300	0.008205	0.000000
116.835200	0.032402	0.000000
60.059480	0.092483	0.000000
31.943760	0.198820	0.000000
17.267500	0.298537	0.000000
9.369234	0.324505	0.000000
5.017687	0.239893	0.000000
2.571425	0.102690	0.000000
1.193615	0.016599	0.000000
0.325238	0.000000	1.000000

Comment: Undefined converted by Pytho