MOLPRO Basis Query, element=Pa, basis=cc-pVDZ-PP, l=f

Basis Pa f cc-pVDZ-PP
PrimitivesContractions...
39.4498000.002820-0.0031950.000000
13.5165000.018013-0.0202440.000000
4.9031500.092803-0.1122200.000000
2.3739600.279561-0.2947860.000000
1.1289680.370489-0.3641920.000000
0.5124310.3277950.2185970.000000
0.2173810.2065590.5450900.000000
0.0816280.0738800.3040981.000000
Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)