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

Basis Th f cc-pwCVTZ-DK3
PrimitivesContractions...
1106.7200000.000677-0.0001700.0001570.0002220.0001470.0000000.0000000.000000
373.7130000.006023-0.0015230.0013370.0023890.0020900.0000000.0000000.000000
158.5630000.031398-0.0079340.0072610.0107700.0076390.0000000.0000000.000000
74.7413000.104849-0.0266720.0235140.0414510.0356850.0000000.0000000.000000
37.3603000.238439-0.0599010.0549840.0796900.0547110.0000000.0000000.000000
19.1134000.354936-0.0834040.0705840.1384430.1316910.0000000.0000000.000000
9.8355900.339879-0.0577900.0551570.035828-0.0202850.0000000.0000000.000000
4.9791900.1802200.066824-0.085180-0.0639140.0061930.0000000.0000000.000000
2.3863700.0371830.251858-0.182292-0.679406-0.8856650.0000000.0000000.000000
1.0784300.0006660.374338-0.4563780.0383611.1770600.0000000.0000000.000000
0.4542100.0003340.3604640.0822750.915205-0.3518220.0000000.0000000.000000
0.173885-0.0000960.2500390.623132-0.361791-0.6035130.0000000.0000000.000000
0.0567080.0000380.0971540.322618-0.3538880.8461641.0000000.0000000.000000
4.9963000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
2.6895000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)