MOLPRO Basis Query, element=La, basis=cc-pVTZ-DK3, l=s

Basis La s cc-pVTZ-DK3
PrimitivesContractions...
72833810.0000000.000194-0.0001010.000055-0.0000130.000007-0.0000020.000005-0.000006-0.0000090.000000
19054910.0000000.000210-0.0001100.000059-0.0000140.000008-0.0000020.000005-0.000007-0.0000100.000000
6318252.0000000.000589-0.0003070.000166-0.0000390.000022-0.0000060.000015-0.000019-0.0000270.000000
2296724.0000000.000951-0.0004970.000269-0.0000630.000036-0.0000100.000024-0.000030-0.0000440.000000
896381.0000000.001929-0.0010090.000547-0.0001290.000073-0.0000200.000049-0.000061-0.0000900.000000
366522.1000000.003405-0.0017850.000969-0.0002290.000130-0.0000360.000087-0.000109-0.0001610.000000
156180.2000000.006350-0.0033410.001818-0.0004290.000243-0.0000670.000164-0.000204-0.0002970.000000
68930.5000000.011421-0.0060420.003300-0.0007800.000442-0.0001220.000297-0.000371-0.0005530.000000
31421.4600000.020953-0.0111800.006143-0.0014550.000824-0.0002270.000557-0.000691-0.0009950.000000
14749.9300000.038096-0.0205970.011418-0.0027130.001537-0.0004240.001030-0.001288-0.0019490.000000
7113.2990000.069093-0.0381960.021493-0.0051290.002904-0.0008010.001968-0.002436-0.0034420.000000
3515.9180000.120420-0.0690730.039800-0.0095750.005422-0.0014940.003620-0.004544-0.0070350.000000
1777.2180000.191328-0.1173500.070458-0.0171760.009709-0.0026800.006619-0.008154-0.0111680.000000
916.8824000.248747-0.1714630.109904-0.0274140.015495-0.0042670.010266-0.012987-0.0210980.000000
481.6587000.223214-0.1841080.129232-0.0333030.018744-0.0051840.013059-0.015827-0.0190620.000000
256.5416000.113554-0.0715320.044837-0.0113720.006483-0.0017630.003470-0.005232-0.0165300.000000
135.0703000.0607230.192872-0.2469360.079533-0.0445670.012282-0.0284080.0374930.0757870.000000
73.3892000.0755830.360671-0.6012510.222549-0.1237370.034448-0.0889910.1073620.1232930.000000
39.9539700.0475160.220968-0.4707460.198125-0.1118800.031039-0.0687870.0941980.2143550.000000
20.9370600.0248160.1452580.306116-0.2178620.124939-0.0349190.071386-0.107233-0.3442250.000000
11.9066300.0301310.1935500.751696-0.7747060.468965-0.1366320.393139-0.479281-0.5123480.000000
6.6048580.0128960.0829240.313459-0.3124020.183037-0.0514920.049743-0.102132-0.4288680.000000
3.4611240.0006060.003166-0.0098570.706192-0.5416810.167657-0.3893520.6358842.0121400.000000
1.857658-0.000249-0.002185-0.0324690.642326-0.7978660.288532-1.0396701.3904001.3338800.000000
0.885059-0.000074-0.000594-0.0050260.1036070.057589-0.0579201.187380-2.396880-8.7363800.000000
0.4807630.0000050.000019-0.0011860.0512250.816621-0.3732561.009700-1.03305010.2811000.000000
0.237869-0.000013-0.000108-0.0009690.0359870.466279-0.455422-0.8974663.243100-4.2318900.000000
0.0744410.0000020.000013-0.0000170.0012590.0288370.376135-1.297990-1.543490-1.5924800.000000
0.037380-0.000002-0.000012-0.0000180.0002100.0003280.7217000.411523-1.1145703.5656400.000000
0.0178050.0000000.0000030.0000000.0001050.0044600.1718330.9132631.577880-1.8526101.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)