MOLPRO Basis Query, element=Sc, basis=aug-cc-pVTZ-DK, l=d

Basis Sc d aug-cc-pVTZ-DK
PrimitivesContractions...
50.6542000.004252-0.0043960.0057630.0000000.000000
14.7325000.027465-0.0282630.0364360.0000000.000000
5.1804600.099227-0.1047920.1387320.0000000.000000
2.0195900.229967-0.2343530.3008260.0000000.000000
0.7992190.344287-0.3255090.3149790.0000000.000000
0.3053160.373626-0.069995-0.7436330.0000000.000000
0.1104440.2680210.594922-0.2346380.0000000.000000
0.0370650.0661680.3975880.8027731.0000000.000000
0.0124400.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)