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

Basis La f cc-pwCVDZ-X2C
PrimitivesContractions...
68.4400000.010823-0.0118460.0000000.000000
22.4938800.061598-0.0730990.0000000.000000
8.6456200.188279-0.2033530.0000000.000000
3.5222640.332824-0.4360900.0000000.000000
1.4077460.396444-0.1977111.0000000.000000
0.5235820.3164630.7048920.0000000.000000
0.1877720.1503450.2229280.0000000.000000
0.0690390.0283830.0434890.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)