MOLPRO Basis Query, element=Pr, basis=cc-pVQZ-X2C, l=f

Basis Pr f cc-pVQZ-X2C
PrimitivesContractions...
417.7186000.000246-0.0002410.000186-0.000347-0.0006070.000000
144.1095000.002247-0.0022150.001420-0.001303-0.0026870.000000
61.4484600.011928-0.0117240.008650-0.014282-0.0255400.000000
29.0805700.040432-0.0398680.025253-0.024001-0.0502030.000000
14.4249200.103074-0.1014020.074754-0.125766-0.2190920.000000
7.4341820.194962-0.1907530.123580-0.098668-0.1751700.000000
3.8576650.273007-0.2390250.206514-0.404765-0.5084430.000000
1.9853020.299730-0.2191000.1527810.4130021.6937100.000000
0.9986220.2567520.240166-0.7978030.881734-1.1991100.000000
0.4831410.1698880.462057-0.104023-1.212810-0.2395160.000000
0.2209160.0746560.2940670.5965910.0628411.1032800.000000
0.0942640.0147460.1124410.3529660.647992-0.8430970.000000
0.0345450.0004590.0052500.0209550.049891-0.0698161.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)