MOLPRO Basis Query, element=Po, basis=VQZ-PP-F12_OPT, l=s

Basis Po s VQZ-PP-F12_OPT
PrimitivesContractions...
19.2237351.0000000.0000000.0000000.0000000.0000000.0000000.000000
12.9787250.0000001.0000000.0000000.0000000.0000000.0000000.000000
8.8151730.0000000.0000001.0000000.0000000.0000000.0000000.000000
5.7048290.0000000.0000000.0000001.0000000.0000000.0000000.000000
3.7690320.0000000.0000000.0000000.0000001.0000000.0000000.000000
2.0610360.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0404790.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)