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

Basis Po p cc-pVDZ-PP-F12
PrimitivesContractions...
19.771400-0.0144910.0021050.0000000.0000000.000000
12.3921000.173269-0.0508490.0000000.0000000.000000
7.774070-0.4241670.1432890.0000000.0000000.000000
2.2913100.552409-0.2470410.0000000.0000000.000000
1.2059400.512089-0.2322350.0000000.0000000.000000
0.5946110.1278370.0071000.0000000.0000000.000000
0.2986450.0052540.4246290.0000000.0000000.000000
0.1297420.0020100.5319740.0000000.0000000.000000
0.053935-0.0001320.1972940.0000000.0000000.000000
0.4953000.0000000.0000001.0000000.0000000.000000
0.0797000.0000000.0000000.0000001.0000000.000000
0.0310000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)