MOLPRO Basis Query, element=Pb, basis=cc-pwCVTZ-DK3, l=p

Basis Pb p cc-pwCVTZ-DK3
PrimitivesContractions...
616799300.0000000.000003-0.000001-0.0000010.0000000.0000000.0000000.0000000.0000000.000000
101504400.0000000.000008-0.000004-0.0000020.0000010.0000000.0000000.0000000.0000000.000000
20341650.0000000.000024-0.000012-0.0000060.0000030.0000010.0000000.0000000.0000000.000000
4827704.0000000.000062-0.000032-0.0000160.0000070.0000020.0000000.0000000.0000000.000000
1324083.0000000.000153-0.000079-0.0000400.0000170.0000040.0000000.0000000.0000000.000000
410801.7000000.000361-0.000188-0.0000940.0000400.0000100.0000000.0000000.0000000.000000
141531.4000000.000844-0.000440-0.0002210.0000930.0000230.0000000.0000000.0000000.000000
53291.8900000.001975-0.001033-0.0005200.0002180.0000550.0000000.0000000.0000000.000000
21634.4600000.004678-0.002460-0.0012410.0005210.0001310.0000000.0000000.0000000.000000
9360.2180000.011238-0.005959-0.0030110.0012650.0003180.0000000.0000000.0000000.000000
4273.9610000.027034-0.014507-0.0073540.0030920.0007770.0000000.0000000.0000000.000000
2042.6080000.063283-0.034677-0.0176620.0074320.0018660.0000000.0000000.0000000.000000
1014.5950000.135772-0.076711-0.0393860.0166140.0041770.0000000.0000000.0000000.000000
520.6175000.245150-0.144712-0.0751100.0317410.0079710.0000000.0000000.0000000.000000
274.4940000.328696-0.199774-0.1046420.0443640.0111730.0000000.0000000.0000000.000000
147.9765000.268474-0.114378-0.0500420.0200700.0049630.0000000.0000000.0000000.000000
81.1759300.1039900.1991680.161491-0.074783-0.0189620.0000000.0000000.0000000.000000
45.0941100.0126600.4977270.418436-0.198390-0.0508970.0000000.0000000.0000000.000000
25.2343000.0005160.3570030.231316-0.094808-0.0232660.0000000.0000000.0000000.000000
14.141100-0.0002110.086235-0.3470240.2267650.0598240.0000000.0000000.0000000.000000
7.8820910.0000140.006860-0.6022540.4471040.1242590.0000000.0000000.0000000.000000
4.335097-0.0000460.000095-0.2751750.1284080.0270780.0000000.0000000.0000000.000000
2.3305510.0000260.000088-0.030377-0.481085-0.1620041.0000000.0000000.0000000.000000
1.197151-0.000007-0.000128-0.002519-0.561388-0.2178600.0000001.0000000.0000000.000000
0.5890210.0000050.0000270.000335-0.194594-0.0351930.0000000.0000000.0000000.000000
0.238032-0.000001-0.000014-0.000142-0.0136440.3640440.0000000.0000000.0000000.000000
0.0964930.0000010.0000060.000077-0.0000590.5713380.0000000.0000000.0000000.000000
0.038118-0.000000-0.000002-0.000020-0.0001670.2208590.0000000.0000000.0000000.000000
0.3200910.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0534340.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)