MOLPRO Basis Query, element=Tb, basis=cc-pVTZ-DK3, l=f

Basis Tb f cc-pVTZ-DK3
PrimitivesContractions...
327.2607000.000981-0.0010380.001127-0.0014290.000000
111.7814000.008365-0.0089050.010463-0.0137090.000000
47.3468000.037949-0.0403530.044363-0.0562770.000000
21.8054700.112088-0.1202650.143199-0.1909130.000000
10.5836800.227143-0.2372530.241500-0.3009250.000000
5.1806610.315809-0.2640730.198807-0.0847650.000000
2.4917160.322917-0.063898-0.3176620.9736240.000000
1.1496910.2452520.377277-0.589669-0.4632040.000000
0.4946240.1285710.4511140.351392-0.6115050.000000
0.1984900.0336760.2176550.5270760.6277270.000000
0.0720530.0022490.0322530.1185600.2451081.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)