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

Basis Pa f cc-pwCVQZ-PP
PrimitivesContractions...
91.5018000.000368-0.000362-0.000539-0.0009250.0000000.0000000.0000000.000000
32.3215000.003218-0.003956-0.005600-0.0028070.0000000.0000000.0000000.000000
13.9514000.014165-0.014513-0.020384-0.0275240.0000000.0000000.0000000.000000
6.1372600.045801-0.060090-0.086147-0.0482880.0000000.0000000.0000000.000000
3.1866300.177756-0.187378-0.309310-0.4792140.0000000.0000000.0000000.000000
1.7096800.287187-0.314624-0.552480-0.2407500.0000000.0000000.0000000.000000
0.9026900.309378-0.2236500.6256621.4904600.0000000.0000000.0000000.000000
0.4640980.2600710.2538030.582817-0.9468240.0000000.0000000.0000000.000000
0.2306660.1734980.428861-0.286036-0.5225470.0000000.0000000.0000000.000000
0.1087140.0831190.314394-0.4137360.6058120.0000000.0000000.0000000.000000
0.0470030.0200270.095287-0.1328420.2999631.0000000.0000000.0000000.000000
9.2947000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
5.8319000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
3.6592000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)