MOLPRO Basis Query, element=Pa, basis=cc-pVDZ-X2C, l=f

Basis Pa f cc-pVDZ-X2C
PrimitivesContractions...
646.8485700.002524-0.0007040.0007290.000000
218.6431700.020907-0.0058480.0059290.000000
91.7934990.090599-0.0254300.0263240.000000
42.2829420.242084-0.0676580.0683210.000000
20.2683770.386762-0.1004000.1033790.000000
9.8673090.360216-0.0637480.0511140.000000
4.7522610.1652800.113244-0.1275580.000000
2.1193620.0235490.343784-0.3928150.000000
0.894037-0.0003840.427624-0.2654550.000000
0.3451940.0003060.3289060.5478660.000000
0.113617-0.0000630.1394680.5072361.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)