MOLPRO Basis Query (current), element=Th, basis=cc-pVDZ-PP, l=p

Basis Th p cc-pVDZ-PP
PrimitivesContractions...
442.7060000.000145-0.0000920.0000260.0000700.000000
98.5524000.000875-0.0004250.0000980.0002090.000000
25.276100-0.0213570.008817-0.001877-0.0038960.000000
15.8028000.197842-0.1009770.0247560.0609900.000000
9.879860-0.4593630.265830-0.067297-0.1718350.000000
6.178920-0.005588-0.0318310.0065510.0179210.000000
2.9450000.643661-0.4341240.1224440.3270080.000000
1.5489300.466893-0.3485080.0900660.2594410.000000
0.7490000.0866130.323316-0.098578-0.4929600.000000
0.3657480.0211190.631447-0.278898-0.6337350.000000
0.1703450.0104680.283874-0.0911470.5664170.000000
0.0543230.0004640.0219750.6140190.7473480.000000
0.0210450.000006-0.0020060.520127-0.0104601.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)