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

Basis Tm f cc-pVTZ-X2C
PrimitivesContractions...
383.3565000.001040-0.0011880.001280-0.0015850.000000
130.8633000.008892-0.0102230.011631-0.0143590.000000
55.4540000.040570-0.0466020.050598-0.0623530.000000
25.6040300.119428-0.1388250.160846-0.2032920.000000
12.4453200.236481-0.2649060.274257-0.3392270.000000
6.0850480.319057-0.2612960.1431240.1074740.000000
2.9128300.3172330.001090-0.4404300.8896010.000000
1.3317040.2378790.396952-0.445849-0.6530280.000000
0.5643510.1259230.4198940.399018-0.4204860.000000
0.2226780.0345810.1956540.4800250.6116130.000000
0.0806000.0026920.0294050.1107040.2219201.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)