MOLPRO Basis Query, element=Tb, basis=cc-pVDZ-X2C, l=f

Basis Tb f cc-pVDZ-X2C
PrimitivesContractions...
122.1375000.009329-0.0099030.000000
40.9571100.058715-0.0626990.000000
16.2059800.189712-0.2027880.000000
6.8575640.346661-0.3326070.000000
2.8564410.401012-0.1395630.000000
1.1097450.2932960.4552240.000000
0.4060460.1174810.4806560.000000
0.1415810.0184080.1502021.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)