MOLPRO Basis Query, element=La, basis=cc-pVTZ-X2C, l=s

Basis La s cc-pVTZ-X2C
PrimitivesContractions...
72833810.0000000.000227-0.0001170.000064-0.0000150.000009-0.0000020.000006-0.000007-0.0000110.000000
19054910.0000000.000208-0.0001070.000059-0.0000140.000008-0.0000020.000005-0.000007-0.0000100.000000
6318252.0000000.000604-0.0003110.000172-0.0000400.000023-0.0000060.000015-0.000019-0.0000280.000000
2296724.0000000.000887-0.0004570.000252-0.0000600.000034-0.0000090.000023-0.000028-0.0000420.000000
896381.0000000.001822-0.0009410.000519-0.0001230.000070-0.0000190.000047-0.000058-0.0000850.000000
366522.1000000.003110-0.0016090.000890-0.0002100.000119-0.0000330.000080-0.000100-0.0001480.000000
156180.2000000.005899-0.0030620.001697-0.0004010.000227-0.0000630.000153-0.000191-0.0002770.000000
68930.5000000.010695-0.0055800.003103-0.0007350.000416-0.0001150.000280-0.000349-0.0005210.000000
31421.4600000.020161-0.0106030.005927-0.0014050.000796-0.0002200.000538-0.000667-0.0009600.000000
14749.9300000.037430-0.0199280.011229-0.0026700.001513-0.0004170.001013-0.001268-0.0019190.000000
7113.2990000.069110-0.0375770.021466-0.0051250.002902-0.0008000.001967-0.002433-0.0034390.000000
3515.9180000.121231-0.0683440.039930-0.0096080.005441-0.0014990.003632-0.004559-0.0070570.000000
1777.2180000.192788-0.1162090.070660-0.0172250.009737-0.0026880.006638-0.008177-0.0112030.000000
916.8824000.250339-0.1697180.110012-0.0274420.015511-0.0042710.010275-0.013000-0.0211150.000000
481.6587000.224754-0.1824620.129276-0.0333140.018751-0.0051860.013063-0.015832-0.0190710.000000
256.5416000.114097-0.0706490.044830-0.0113710.006482-0.0017620.003469-0.005232-0.0165250.000000
135.0703000.0592550.193332-0.2469340.079534-0.0445670.012282-0.0284060.0374930.0757790.000000
73.3892000.0727720.361274-0.6012610.222550-0.1237370.034447-0.0889890.1073610.1232910.000000
39.9539700.0458190.221336-0.4707600.198132-0.1118830.031039-0.0687820.0942010.2143420.000000
20.9370600.0236850.1454470.306090-0.2178410.124926-0.0349140.071365-0.107214-0.3441510.000000
11.9066300.0286540.1937600.751712-0.7747040.468959-0.1366280.393116-0.479270-0.5123540.000000
6.6048580.0122530.0830240.313474-0.3124320.183055-0.0514950.049746-0.102168-0.4288930.000000
3.4611240.0005850.003168-0.0098530.706174-0.5416510.167641-0.3892220.6357902.0118300.000000
1.857658-0.000235-0.002186-0.0324740.642348-0.7978800.288532-1.0397201.3905601.3345100.000000
0.885059-0.000068-0.000596-0.0050260.1036120.057550-0.0579061.187220-2.396760-8.7367600.000000
0.4807630.0000040.000020-0.0011870.0512240.816621-0.3732241.009710-1.03343010.2809000.000000
0.237869-0.000012-0.000108-0.0009690.0359880.466302-0.455450-0.8972813.243240-4.2313200.000000
0.0744410.0000020.000013-0.0000170.0012590.0288390.376087-1.298050-1.543190-1.5930600.000000
0.037380-0.000001-0.000012-0.0000180.0002100.0003270.7217290.411346-1.1148903.5660900.000000
0.0178050.0000000.0000030.0000000.0001050.0044600.1718480.9134101.577940-1.8527201.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)