MOLPRO Basis Query, element=Po, basis=cc-pwCVQZ-DK3, l=f

Basis Po f cc-pwCVQZ-DK3
PrimitivesContractions...
2100.5072000.0000820.0000000.0000000.0000000.0000000.000000
771.1479300.0006600.0000000.0000000.0000000.0000000.000000
342.9820700.0035730.0000000.0000000.0000000.0000000.000000
170.5435500.0148270.0000000.0000000.0000000.0000000.000000
90.0465150.0461850.0000000.0000000.0000000.0000000.000000
48.9987890.1154340.0000000.0000000.0000000.0000000.000000
27.0548490.2193350.0000000.0000000.0000000.0000000.000000
15.0310740.3007530.0000000.0000000.0000000.0000000.000000
8.3311910.3060170.0000000.0000000.0000000.0000000.000000
4.5339900.2118001.0000000.0000000.0000000.0000000.000000
2.3498800.0846890.0000001.0000000.0000000.0000000.000000
1.1006330.0124170.0000000.0000001.0000000.0000000.000000
0.4934500.0000000.0000000.0000000.0000001.0000000.000000
0.2019110.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)