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

Basis Th d cc-pVDZ-PP
PrimitivesContractions...
77.1352000.000844-0.000343-0.0009890.000000
15.5028000.031594-0.008021-0.0090040.000000
9.691480-0.1154130.0324880.0522130.000000
3.3588200.393883-0.136736-0.2420830.000000
1.7356400.504456-0.173360-0.5473590.000000
0.8428770.2272240.0345140.6632650.000000
0.3442490.0241600.4160310.6990640.000000
0.133297-0.0011930.520651-0.6551230.000000
0.0483520.0003640.229460-0.3188161.000000
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)