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

Basis Th f cc-pwCVQZ-DK3
PrimitivesContractions...
1949.5200000.000183-0.0000460.0000390.0000710.000076-0.0001050.0000000.0000000.0000000.000000
653.2130000.001691-0.0004250.0003970.0005940.000297-0.0001390.0000000.0000000.0000000.000000
276.5790000.009825-0.0024890.0021340.0037430.003552-0.0045230.0000000.0000000.0000000.000000
132.2170000.039138-0.0098840.0091390.0139870.007998-0.0054650.0000000.0000000.0000000.000000
67.3229000.111194-0.0283270.0243690.0425010.039678-0.0495890.0000000.0000000.0000000.000000
35.7487000.228184-0.0571070.0532220.0801890.041557-0.0221910.0000000.0000000.0000000.000000
19.2826000.326531-0.0769710.0623360.1177870.133387-0.1905930.0000000.0000000.0000000.000000
10.4408000.322245-0.0584080.0599910.065413-0.0391460.1354331.0000000.0000000.0000000.000000
5.5898300.1938930.034947-0.061074-0.0610800.093422-0.2546010.0000001.0000000.0000000.000000
2.9048800.0568220.186844-0.126101-0.414797-0.7061501.2503900.0000000.0000001.0000000.000000
1.4224500.0046810.320285-0.353138-0.5096110.250550-1.5601400.0000000.0000000.0000000.000000
0.6595790.0001580.349421-0.2552790.8783650.9435020.6770000.0000000.0000000.0000000.000000
0.287555-0.0000130.2852310.4313030.230262-1.2295300.4110600.0000000.0000000.0000000.000000
0.1152900.0000240.1706020.495695-0.4496730.350955-1.0491700.0000000.0000000.0000000.000000
0.040445-0.0000010.0522620.185874-0.2026790.5303830.9322410.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)