MOLPRO Basis Query, element=Th, basis=cc-pVTZ-DK3, l=d

Basis Th d cc-pVTZ-DK3
PrimitivesContractions...
97053.2000000.000024-0.0000090.000005-0.000001-0.0000030.0000030.0000040.000000
22921.7000000.000148-0.0000550.000032-0.000009-0.0000160.0000170.0000160.000000
7462.1200000.000755-0.0002810.000166-0.000045-0.0000840.0001050.0001250.000000
2907.7100000.003346-0.0012470.000734-0.000199-0.0003730.0003740.0003430.000000
1277.6300000.012975-0.0048900.002881-0.000782-0.0014680.0018350.0021680.000000
610.3290000.042753-0.0162900.009566-0.002600-0.0048560.0048860.0045020.000000
309.1880000.115798-0.0452140.026537-0.007210-0.0135320.0170310.0202480.000000
163.6290000.241626-0.0950700.055600-0.015122-0.0282480.0272740.0237130.000000
89.0651000.359917-0.1361530.080325-0.021800-0.0411710.0581130.0761820.000000
49.5874000.325390-0.0691320.041307-0.010945-0.020347-0.000609-0.0271320.000000
27.7394000.1251920.184630-0.1011950.0287950.053263-0.0135740.0398520.000000
15.319200-0.0366750.437806-0.2476710.0696260.134948-0.252362-0.3970310.000000
8.490930-0.0578560.386875-0.1863790.0506270.0978490.0488520.2451810.000000
4.641690-0.0205840.1363820.187002-0.067322-0.138218-0.094337-0.3704990.000000
2.469970-0.0017980.0118070.495246-0.170459-0.3645941.0634202.0627800.000000
1.2830700.000321-0.0013290.387117-0.120664-0.291152-0.724349-3.2215000.000000
0.6335670.000110-0.0006540.1151040.1532250.981343-1.0503302.1055800.000000
0.2734880.000010-0.0000190.0075700.4501800.2496001.595220-0.2312810.000000
0.111478-0.000000-0.0000150.0000420.454983-0.645212-0.490723-0.9751700.000000
0.0430380.0000000.000003-0.0000270.174154-0.236402-0.4243800.9845461.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)