MOLPRO Basis Query, element=Pd, basis=cc-pVTZ-DK, l=p

Basis Pd p cc-pVTZ-DK
PrimitivesContractions...
1789180.0000000.000016-0.0000070.000003-0.000001-0.000001-0.0000020.000000
299329.0000000.000055-0.0000240.000009-0.000002-0.000005-0.0000070.000000
66902.0000000.000201-0.0000870.000034-0.000008-0.000017-0.0000250.000000
18783.6000000.000702-0.0003030.000120-0.000029-0.000061-0.0000880.000000
6293.7500000.002431-0.0010540.000419-0.000101-0.000212-0.0003100.000000
2413.2000000.008164-0.0035630.001418-0.000343-0.000711-0.0010370.000000
1023.6400000.025550-0.0112890.004504-0.001091-0.002286-0.0033390.000000
467.7130000.071307-0.0322750.012912-0.003119-0.006466-0.0094370.000000
225.4890000.165886-0.0781140.031457-0.007635-0.016024-0.0234360.000000
112.9220000.296536-0.1474240.059825-0.014467-0.029897-0.0436950.000000
58.0528000.353686-0.1817680.074373-0.018163-0.038635-0.0570030.000000
30.3656000.218136-0.0333360.005259-0.0007540.0001520.0013980.000000
16.0450000.0479290.294017-0.1540920.0381890.0777120.1211760.000000
8.508890-0.0047840.504626-0.3005170.0778260.1689660.2485120.000000
4.497830-0.0047910.287852-0.1366150.0306690.0607940.1276570.000000
2.350250-0.0006970.0416890.354336-0.107335-0.240954-0.5961590.000000
1.1661100.0000100.0001300.541834-0.191391-0.505778-0.8149230.000000
0.5548970.000070-0.0019180.288355-0.0731510.1936521.5239800.000000
0.208510-0.0000020.0000030.0365610.2904240.7150110.0450920.000000
0.0843150.000003-0.000071-0.0031140.5689310.287447-0.8914620.000000
0.033187-0.0000010.0000200.0011680.2979000.0141380.0007121.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)