MOLPRO Basis Query, element=Cu, basis=cc-pVTZ-DK, l=s

Basis Cu s cc-pVTZ-DK
PrimitivesContractions...
5430321.0000000.000158-0.0000890.000020-0.000004-0.000008-0.0000150.000000
813166.5000000.000452-0.0002550.000057-0.000012-0.000022-0.0000440.000000
185054.4000000.001229-0.0006940.000156-0.000032-0.000059-0.0001200.000000
52414.6600000.003120-0.0017660.000399-0.000082-0.000152-0.0003110.000000
17098.6800000.007912-0.0044980.001019-0.000208-0.000378-0.0007720.000000
6171.9940000.020142-0.0115450.002636-0.000539-0.001018-0.0020890.000000
2406.4810000.050462-0.0294180.006792-0.001388-0.002473-0.0050510.000000
997.2584000.116616-0.0705170.016772-0.003430-0.006614-0.0135990.000000
433.9289000.225543-0.1477880.037024-0.007579-0.013152-0.0268750.000000
196.2869000.310152-0.2423800.067832-0.013934-0.028083-0.0581380.000000
91.0428000.226139-0.2390600.076768-0.015825-0.023661-0.0483310.000000
41.3842500.0769920.047693-0.0285880.005891-0.003658-0.0099160.000000
19.9327800.1087550.519467-0.3262330.0706480.1674510.3623720.000000
9.5818910.1029690.478107-0.4451460.1003460.1378490.3778960.000000
4.2345160.0162990.0805580.181532-0.0494610.001695-0.3717270.000000
1.985814-0.000539-0.0056280.721916-0.213618-0.798861-1.9911290.000000
0.867083-0.000002-0.0000720.368632-0.2122030.2036392.4682360.000000
0.181339-0.000038-0.0004330.0163950.2812991.549691-0.2144460.000000
0.0836570.0000260.000308-0.0055260.556068-0.495024-1.6347140.000000
0.036267-0.000009-0.0000990.0027000.306701-0.8961201.3938201.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)