MOLPRO Basis Query, element=Th, basis=cc-pVDZ-DK3, l=p

Basis Th p cc-pVDZ-DK3
PrimitivesContractions...
25376500.0000000.000032-0.0000380.000004-0.0000050.000002-0.000001-0.0000010.000000
5256400.0000000.000071-0.0000840.000010-0.0000120.000005-0.000001-0.0000030.000000
1307700.0000000.000200-0.0002370.000028-0.0000330.000015-0.000004-0.0000090.000000
366581.0000000.000508-0.0006040.000071-0.0000830.000037-0.000009-0.0000230.000000
112775.0000000.001339-0.0015960.000190-0.0002210.000099-0.000025-0.0000620.000000
37577.1000000.003585-0.0042940.000514-0.0005960.000268-0.000067-0.0001660.000000
13500.3000000.009829-0.0118720.001447-0.0016580.000744-0.000186-0.0004630.000000
5223.3000000.026851-0.0328580.004085-0.0046430.002083-0.000519-0.0012950.000000
2167.9700000.069485-0.0870710.011316-0.0125120.005615-0.001402-0.0034910.000000
957.1730000.154554-0.2007660.027514-0.0297100.013315-0.003317-0.0082850.000000
444.1270000.255117-0.3469980.051435-0.0529850.023782-0.005944-0.0147840.000000
214.1660000.260246-0.3005130.030337-0.0392030.017512-0.004335-0.0109100.000000
105.6210000.2007990.180446-0.1455480.093891-0.0419290.0104200.0263310.000000
54.0884000.2141400.623819-0.3890030.258367-0.1168090.0294460.0730680.000000
28.0011000.1166400.318382-0.0409270.029162-0.0100300.0019970.0059740.000000
14.0862000.009579-0.0961590.652972-0.5366820.257327-0.064750-0.1669080.000000
7.238580-0.002437-0.1003000.485896-0.3595750.174970-0.045876-0.1092010.000000
3.345630-0.000295-0.0084350.0579730.633016-0.4455170.1233780.3163420.000000
1.6126900.0003240.003721-0.0037140.584510-0.3870230.1033900.2933870.000000
0.603608-0.0000130.0002290.0008680.0835510.548358-0.187912-0.8446870.000000
0.2582980.0000210.000095-0.0003360.0143950.618403-0.298740-0.0040570.000000
0.078150-0.000005-0.0000070.0001370.0048860.0806830.3397310.9113330.000000
0.0278340.0000020.000004-0.000044-0.001018-0.0085770.7997060.1383241.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)