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

Basis Ag p cc-pVTZ-DK
PrimitivesContractions...
1995380.0000000.000016-0.0000070.000003-0.000001-0.000001-0.0000020.000000
329993.0000000.000055-0.0000250.000010-0.000002-0.000005-0.0000070.000000
73174.6000000.000200-0.0000910.000035-0.000008-0.000017-0.0000260.000000
20424.0000000.000690-0.0003140.000123-0.000029-0.000057-0.0000900.000000
6809.9500000.002371-0.0010830.000423-0.000100-0.000199-0.0003130.000000
2599.5700000.007926-0.0036440.001423-0.000337-0.000664-0.0010420.000000
1098.1700000.024803-0.0115410.004521-0.001073-0.002134-0.0033510.000000
499.9320000.069456-0.0330720.013002-0.003077-0.006058-0.0095150.000000
240.3250000.162430-0.0803670.031850-0.007573-0.015090-0.0237250.000000
120.1390000.291966-0.1522920.060938-0.014438-0.028331-0.0445740.000000
61.7450000.350832-0.1892740.076476-0.018300-0.036944-0.0585610.000000
32.3404000.220909-0.0420580.007569-0.001270-0.000932-0.0006030.000000
17.1382000.0552560.287131-0.1546620.0376050.0722380.1218330.000000
9.1254100.0040610.504727-0.3074870.0781710.1608400.2519940.000000
4.8442300.0001070.292773-0.1421770.0314220.0608740.1473070.000000
2.538750-0.0000210.0443110.356538-0.106364-0.222131-0.6154840.000000
1.260550-0.0000100.0007580.548255-0.189023-0.477835-0.8265060.000000
0.5987470.000022-0.0015450.285232-0.0720120.1524091.5217160.000000
0.222733-0.0000030.0000320.0329960.2885010.7086050.0675130.000000
0.0893710.000002-0.000070-0.0028610.5686850.317072-0.8754330.000000
0.034871-0.0000000.0000190.0010600.3003800.0148210.0002631.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)