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

Basis Tm f cc-pwCVDZ-DK3
PrimitivesContractions...
144.6447000.009664-0.0110780.0000000.000000
48.6013900.061419-0.0708490.0000000.000000
19.3263200.197111-0.2282230.0000000.000000
8.1928030.351867-0.3518290.0000000.000000
3.4031900.396461-0.0813311.0000000.000000
1.3096280.2874740.4721900.0000000.000000
0.4719250.1185420.4460580.0000000.000000
0.1617410.0207350.1410980.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)