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

Basis Sc p aug-cc-pVQZ
PrimitivesContractions...
22640.9700000.000012-0.0000040.0000010.0000010.000002-0.0000020.0000000.000000
5357.5450000.000107-0.0000350.0000090.0000100.000020-0.0000290.0000000.000000
1740.3730000.000625-0.0002050.0000500.0000600.000128-0.0001300.0000000.000000
666.6163000.002830-0.0009320.0002270.0002740.000534-0.0007520.0000000.000000
283.6384000.010530-0.0034840.0008530.0010250.002164-0.0022120.0000000.000000
129.7976000.032881-0.0110190.0026860.0032500.006307-0.0088930.0000000.000000
62.6795600.085884-0.0294150.0072250.0086740.018377-0.0182620.0000000.000000
31.5044100.180030-0.0637130.0155900.0188660.036016-0.0530410.0000000.000000
16.2352500.289224-0.1060850.0263030.0314660.069430-0.0599390.0000000.000000
8.5183240.327910-0.1286380.0317770.0386630.071949-0.1556420.0000000.000000
4.5190050.210198-0.0530120.0124830.0149230.0577890.0095720.0000000.000000
2.3665910.0546800.174026-0.052627-0.059670-0.1752840.0918980.0000000.000000
1.2152350.0018530.392550-0.114025-0.134706-0.3373291.2567100.0000000.000000
0.614348-0.0014170.396514-0.146371-0.172809-0.564427-1.0111150.0000000.000000
0.300745-0.0009530.176544-0.013863-0.0806981.163380-1.3688360.0000000.000000
0.126004-0.0000510.0191110.3524440.5542640.5658352.3777820.0000000.000000
0.054840-0.0000210.0000750.5504540.550007-0.971506-1.1539840.0000000.000000
0.0235570.0000040.0003040.2261050.038533-0.085361-0.2094091.0000000.000000
0.0101200.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)