MOLPRO Basis Query, element=La, basis=cc-pwCVTZ-DK3, l=f

Basis La f cc-pwCVTZ-DK3
PrimitivesContractions...
184.9497000.001187-0.0012720.000391-0.0004920.0000000.0000000.000000
62.9041800.009599-0.0114130.005938-0.0090830.0000000.0000000.000000
26.2869400.039735-0.0428090.013167-0.0150460.0000000.0000000.000000
11.8409900.112149-0.1351430.073652-0.1118550.0000000.0000000.000000
5.6127580.217402-0.2315200.064319-0.0969990.0000000.0000000.000000
2.6688360.301246-0.4028580.354180-0.6019020.0000000.0000000.000000
1.2487330.319768-0.091655-0.4527571.3569800.0000000.0000000.000000
0.5614800.2649540.618157-0.595284-0.6849430.0000000.0000000.000000
0.2370000.1627740.2690510.702636-0.5557660.0000000.0000000.000000
0.0969440.0527250.0754530.4026490.8923410.0000000.0000000.000000
0.0378440.0031980.0050340.0364050.0172421.0000000.0000000.000000
4.8002570.0000000.0000000.0000000.0000000.0000001.0000000.000000
1.9670880.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)