MOLPRO Basis Query, element=Sc, basis=cc-pVQZ, l=d

Basis Sc d cc-pVQZ
PrimitivesContractions...
145.4680000.000494-0.000505-0.0006670.0008360.000000
43.4188000.004198-0.004293-0.0055930.0084950.000000
16.5768000.018967-0.019475-0.0259900.0334810.000000
6.9711100.058408-0.060631-0.0791400.1270110.000000
3.1334700.137605-0.143661-0.1936220.2482810.000000
1.4576800.231470-0.229294-0.2899810.4455630.000000
0.6745380.296530-0.261973-0.170251-0.5406450.000000
0.3051620.305200-0.0530060.612687-0.8783940.000000
0.1341130.2380750.4119990.4817941.4431180.000000
0.0572700.1073860.483190-0.679448-0.4690810.000000
0.0233540.0117330.107188-0.277173-0.3989851.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)