MOLPRO Basis Query, element=Th, basis=cc-pwCVQZ-DK3, l=f

Basis Th f cc-pwCVQZ-DK3
Primitives	Contractions...
1949.520000	0.000183	-0.000046	0.000039	0.000071	0.000076	-0.000105	0.000000	0.000000	0.000000	0.000000
653.213000	0.001691	-0.000425	0.000397	0.000594	0.000297	-0.000139	0.000000	0.000000	0.000000	0.000000
276.579000	0.009825	-0.002489	0.002134	0.003743	0.003552	-0.004523	0.000000	0.000000	0.000000	0.000000
132.217000	0.039138	-0.009884	0.009139	0.013987	0.007998	-0.005465	0.000000	0.000000	0.000000	0.000000
67.322900	0.111194	-0.028327	0.024369	0.042501	0.039678	-0.049589	0.000000	0.000000	0.000000	0.000000
35.748700	0.228184	-0.057107	0.053222	0.080189	0.041557	-0.022191	0.000000	0.000000	0.000000	0.000000
19.282600	0.326531	-0.076971	0.062336	0.117787	0.133387	-0.190593	0.000000	0.000000	0.000000	0.000000
10.440800	0.322245	-0.058408	0.059991	0.065413	-0.039146	0.135433	1.000000	0.000000	0.000000	0.000000
5.589830	0.193893	0.034947	-0.061074	-0.061080	0.093422	-0.254601	0.000000	1.000000	0.000000	0.000000
2.904880	0.056822	0.186844	-0.126101	-0.414797	-0.706150	1.250390	0.000000	0.000000	1.000000	0.000000
1.422450	0.004681	0.320285	-0.353138	-0.509611	0.250550	-1.560140	0.000000	0.000000	0.000000	0.000000
0.659579	0.000158	0.349421	-0.255279	0.878365	0.943502	0.677000	0.000000	0.000000	0.000000	0.000000
0.287555	-0.000013	0.285231	0.431303	0.230262	-1.229530	0.411060	0.000000	0.000000	0.000000	0.000000
0.115290	0.000024	0.170602	0.495695	-0.449673	0.350955	-1.049170	0.000000	0.000000	0.000000	0.000000
0.040445	-0.000001	0.052262	0.185874	-0.202679	0.530383	0.932241	0.000000	0.000000	0.000000	1.000000

Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)