MOLPRO Basis Query (current), element=Th, basis=cc-pVDZ-X2C, l=d

Basis Th d cc-pVDZ-X2C
PrimitivesContractions...
30187.2000000.000113-0.0000620.000027-0.000007-0.0000140.000000
7379.6600000.000822-0.0004550.000200-0.000050-0.0000950.000000
2502.5400000.004519-0.0025160.001113-0.000281-0.0005590.000000
1011.6500000.019861-0.0111320.004918-0.001240-0.0023370.000000
455.6390000.068794-0.0391520.017404-0.004403-0.0087480.000000
220.4840000.180654-0.1045430.046489-0.011730-0.0219820.000000
111.7580000.329830-0.1890940.084332-0.021369-0.0434150.000000
58.4933000.368715-0.1742600.072071-0.017844-0.0300210.000000
30.9694000.2018070.108428-0.0770040.0205190.0293900.000000
16.2298000.0406950.456047-0.2683130.0715230.1627510.000000
8.5074100.0019590.428196-0.2100710.0518810.0646990.000000
4.3403600.0002900.1335620.250935-0.082945-0.1029450.000000
2.167340-0.0001600.0127000.561792-0.192856-0.5854460.000000
1.030960-0.0000260.0042910.334253-0.0499700.2763350.000000
0.421985-0.0000160.0001950.0469250.3323770.9565180.000000
0.1606350.0000040.000077-0.0021560.548307-0.4892160.000000
0.055926-0.000001-0.0000230.0007240.327543-0.4680421.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)