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

Basis La f cc-pVTZ-X2C
PrimitivesContractions...
184.9497000.001187-0.0012720.000391-0.0004920.000000
62.9041800.009599-0.0114130.005938-0.0090830.000000
26.2869400.039733-0.0428090.013168-0.0150520.000000
11.8409900.112145-0.1351440.073653-0.1118590.000000
5.6127580.217395-0.2315230.064325-0.0970060.000000
2.6688360.301238-0.4028660.354176-0.6018970.000000
1.2487330.319765-0.091670-0.4527651.3569800.000000
0.5614800.2649610.618138-0.595283-0.6849490.000000
0.2370000.1627910.2690560.702606-0.5557580.000000
0.0969440.0527400.0754590.4026580.8923180.000000
0.0378440.0032010.0050350.0364140.0172591.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)