MOLPRO Basis Query, element=Pr, basis=cc-pVDZ-DK3, l=d

Basis Pr d cc-pVDZ-DK3
PrimitivesContractions...
3074.2180000.000563-0.0002520.0000660.0001000.000000
851.1086000.004708-0.0021280.0005610.0009060.000000
316.1279000.025474-0.0115450.0030250.0045860.000000
135.0187000.094333-0.0436450.0115330.0185840.000000
62.5414100.238536-0.1113070.0292390.0439260.000000
30.2053400.387062-0.1765060.0467710.0794650.000000
14.9396500.348292-0.1007190.0230070.0274410.000000
7.2982290.1205480.247693-0.077392-0.0969920.000000
3.4920520.0044260.517478-0.163788-0.3452300.000000
1.609996-0.0022430.345549-0.054371-0.0197580.000000
0.640800-0.0007470.0586450.3179601.0149700.000000
0.2343130.000112-0.0019620.570637-0.3597450.000000
0.076120-0.0000330.0009670.326892-0.5873871.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)