MOLPRO Basis Query (current), element=Th, basis=cc-pVDZ-DK3, l=d

Basis Th d cc-pVDZ-DK3
PrimitivesContractions...
30187.2000000.000131-0.0000480.000029-0.000008-0.0000150.000000
7379.6600000.000910-0.0003380.000199-0.000054-0.0000980.000000
2502.5400000.004893-0.0018330.001080-0.000294-0.0005650.000000
1011.6500000.021361-0.0080760.004739-0.001287-0.0023420.000000
455.6390000.073980-0.0285300.016751-0.004564-0.0087760.000000
220.4840000.194518-0.0766350.044745-0.012157-0.0219900.000000
111.7580000.354886-0.1381630.081180-0.022150-0.0435970.000000
58.4933000.391057-0.1174280.069159-0.018487-0.0298610.000000
30.9694000.1828550.138876-0.0752700.0212820.0289240.000000
16.229800-0.0295970.460930-0.2608810.0742070.1640550.000000
8.507410-0.0635270.426736-0.2032560.0537010.0629080.000000
4.340360-0.0192740.1282030.252529-0.086439-0.0989480.000000
2.167340-0.0005820.0040750.560446-0.200556-0.5920960.000000
1.0309600.000219-0.0008050.335014-0.0488120.2777330.000000
0.4219850.000082-0.0005260.0488780.3502100.9714180.000000
0.160635-0.0000130.000105-0.0019860.557091-0.5300180.000000
0.0559260.000004-0.0000350.0007140.297680-0.4444491.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)