MOLPRO Basis Query (current), element=Th, basis=cc-pwCVDZ-X2C, l=p

Basis Th p cc-pwCVDZ-X2C
PrimitivesContractions...
25376500.0000000.000028-0.0000160.000011-0.0000040.000001-0.0000000.0000020.0000000.000000
5256400.0000000.000068-0.0000400.000028-0.0000100.000004-0.0000010.0000040.0000000.000000
1307700.0000000.000204-0.0001200.000084-0.0000290.000011-0.0000030.0000110.0000000.000000
366581.0000000.000555-0.0003280.000229-0.0000800.000030-0.0000080.0000300.0000000.000000
112775.0000000.001541-0.0009140.000639-0.0002230.000082-0.0000230.0000850.0000000.000000
37577.1000000.004295-0.0025580.001790-0.0006260.000231-0.0000630.0002380.0000000.000000
13500.3000000.012142-0.0072860.005116-0.0017890.000661-0.0001810.0006820.0000000.000000
5223.3000000.033901-0.0205920.014508-0.0050960.001884-0.0005150.0019350.0000000.000000
2167.9700000.088929-0.0552200.039269-0.0138210.005116-0.0014020.0052840.0000000.000000
957.1730000.199781-0.1283670.092242-0.0327910.012142-0.0033210.0124560.0000000.000000
444.1270000.333387-0.2233650.163567-0.0583640.021674-0.0059460.0224810.0000000.000000
214.1660000.327240-0.1886500.126364-0.0435230.015946-0.0043340.0159870.0000000.000000
105.6210000.1542080.156579-0.2124220.099381-0.0382840.010424-0.0387300.0000000.000000
54.0884000.0644750.461176-0.6031210.274402-0.1066260.029446-0.1135600.0000000.000000
28.0011000.0322610.297616-0.1632540.034098-0.0088630.001986-0.0025430.0000000.000000
14.0862000.0019500.1682250.634242-0.5528850.237042-0.0647560.2464640.0000000.000000
7.238580-0.0003060.0966990.483460-0.3714050.160809-0.0458600.1825000.0000000.000000
3.345630-0.0002370.0076180.0634760.653347-0.4239210.123401-0.5570031.0000000.000000
1.6126900.000149-0.0041120.0012120.601419-0.3690290.103361-0.3763600.0000000.000000
0.603608-0.000035-0.0001480.0012790.0573070.581409-0.1879481.6855800.0000000.000000
0.2582980.0000170.000009-0.000508-0.0135280.605428-0.298734-1.0781700.0000000.000000
0.078150-0.0000060.0000190.0001400.0013220.0651130.339923-0.7110090.0000000.000000
0.0278340.000002-0.000005-0.000050-0.000646-0.0054150.7995620.8709700.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)