MOLPRO Basis Query, element=Po, basis=cc-pVQZ-PP-F12, l=p

Basis Po p cc-pVQZ-PP-F12
PrimitivesContractions...
300.3270000.000098-0.0000390.0000000.0000000.0000000.0000000.0000000.000000
59.9384000.000798-0.0002510.0000000.0000000.0000000.0000000.0000000.000000
21.081100-0.0223260.0070940.0000000.0000000.0000000.0000000.0000000.000000
13.1688000.171727-0.0603580.0000000.0000000.0000000.0000000.0000000.000000
8.224090-0.3464910.1344540.0000000.0000000.0000000.0000000.0000000.000000
5.136900-0.1101690.0228340.0000000.0000000.0000000.0000000.0000000.000000
2.6029200.438583-0.1790820.0000000.0000000.0000000.0000000.0000000.000000
1.4465300.543705-0.2575900.0000000.0000000.0000000.0000000.0000000.000000
0.7783430.229683-0.0820201.0000000.0000000.0000000.0000000.0000000.000000
0.3785540.0272240.2756670.0000001.0000000.0000000.0000000.0000000.000000
0.1850400.0008610.4790140.0000000.0000001.0000000.0000000.0000000.000000
0.0884920.0006230.3542540.0000000.0000000.0000001.0000000.0000000.000000
0.041274-0.0000140.0830690.0000000.0000000.0000000.0000001.0000000.000000
0.0178000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)