MOLPRO Basis Query, element=Pa, basis=cc-pwCVDZ-PP, l=p

Basis Pa p cc-pwCVDZ-PP
PrimitivesContractions...
465.3910000.000183-0.0001170.0000310.0000920.0000000.000000
104.7760000.001060-0.0005490.0001280.0002940.0000000.000000
25.461400-0.0196570.007692-0.001523-0.0027070.0000000.000000
15.9237000.197855-0.1014890.0241760.0614200.0000000.000000
9.958410-0.4778140.281132-0.069450-0.1849440.0000000.000000
6.2305000.015080-0.0489280.0108350.0252840.0000000.000000
3.0106000.662526-0.4567310.1257580.3684750.0000000.000000
1.5851200.450951-0.3277420.0813330.2411270.0000000.000000
0.7654230.0807560.351142-0.105818-0.5688680.0000000.000000
0.3724930.0215220.624145-0.269553-0.5779740.0000000.000000
0.1731050.0100440.267109-0.0766800.6150860.0000000.000000
0.0549760.0004380.0196520.6094750.7054630.0000000.000000
0.0210870.000003-0.0017320.519916-0.0169041.0000000.000000
3.8096000.0000000.0000000.0000000.0000000.0000001.000000
Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)