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

Basis Pb p aug-cc-pVTZ-DK
PrimitivesContractions...
616799300.0000000.000003-0.000001-0.0000010.0000000.0000000.0000000.0000000.000000
101504400.0000000.000008-0.000004-0.0000020.0000010.0000000.0000000.0000000.000000
20341650.0000000.000024-0.000012-0.0000060.0000030.0000010.0000000.0000000.000000
4827704.0000000.000062-0.000032-0.0000160.0000070.0000020.0000000.0000000.000000
1324083.0000000.000152-0.000079-0.0000400.0000170.0000040.0000000.0000000.000000
410801.7000000.000361-0.000188-0.0000940.0000400.0000100.0000000.0000000.000000
141531.4000000.000843-0.000439-0.0002210.0000930.0000230.0000000.0000000.000000
53291.8900000.001974-0.001033-0.0005200.0002180.0000550.0000000.0000000.000000
21634.4600000.004679-0.002460-0.0012410.0005210.0001310.0000000.0000000.000000
9360.2180000.011240-0.005961-0.0030120.0012650.0003180.0000000.0000000.000000
4273.9610000.027038-0.014510-0.0073550.0030930.0007770.0000000.0000000.000000
2042.6080000.063291-0.034682-0.0176640.0074330.0018670.0000000.0000000.000000
1014.5950000.135784-0.076719-0.0393910.0166160.0041790.0000000.0000000.000000
520.6175000.245162-0.144722-0.0751150.0317430.0079740.0000000.0000000.000000
274.4940000.328700-0.199773-0.1046410.0443650.0111760.0000000.0000000.000000
147.9765000.268461-0.114352-0.0500230.0200610.0049620.0000000.0000000.000000
81.1759300.1039690.1992140.161530-0.074801-0.0189710.0000000.0000000.000000
45.0941100.0126550.4977500.418444-0.198398-0.0509130.0000000.0000000.000000
25.2343000.0005150.3569650.231258-0.094766-0.0232600.0000000.0000000.000000
14.141100-0.0002110.086202-0.3470890.2267990.0598480.0000000.0000000.000000
7.8820910.0000130.006858-0.6022780.4471210.1243040.0000000.0000000.000000
4.335097-0.0000460.000095-0.2751040.1283360.0270470.0000000.0000000.000000
2.3305510.0000260.000089-0.030350-0.481157-0.1620590.0000000.0000000.000000
1.197151-0.000007-0.000129-0.002520-0.561433-0.2179480.0000000.0000000.000000
0.5890210.0000050.0000270.000334-0.194477-0.0352050.0000000.0000000.000000
0.238032-0.000001-0.000014-0.000143-0.0136040.3644940.0000000.0000000.000000
0.0964930.0000010.0000060.000077-0.0000650.5714870.0000000.0000000.000000
0.038118-0.000000-0.000002-0.000020-0.0001650.2202410.0000000.0000000.000000
0.3200910.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.0534340.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0189340.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)