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

Basis Tm f cc-pVTZ-DK3
PrimitivesContractions...
383.3565000.001041-0.0011880.001280-0.0015850.000000
130.8633000.008893-0.0102230.011631-0.0143590.000000
55.4540000.040571-0.0466020.050598-0.0623520.000000
25.6040300.119430-0.1388250.160846-0.2032920.000000
12.4453200.236484-0.2649060.274256-0.3392280.000000
6.0850480.319059-0.2612960.1431260.1074740.000000
2.9128300.3172330.001090-0.4404330.8896040.000000
1.3317040.2378760.396953-0.445847-0.6530330.000000
0.5643510.1259160.4198940.399018-0.4204810.000000
0.2226780.0345760.1956530.4800250.6116130.000000
0.0806000.0026920.0294050.1107030.2219191.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)