MOLPRO Basis Query, element=Po, basis=def2-QZVPP-JKFIT, l=d

Basis Po d def2-QZVPP-JKFIT
PrimitivesContractions...
58.6453400.211639
32.569636-0.977348
18.0884100.000000
10.0460450.000000
5.5795120.000000
3.0988670.000000
1.7211320.000000
0.9559370.000000
0.5309430.000000
0.2948950.000000
0.1637910.000000
0.0909730.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008)