MOLPRO Basis Query, element=Cr, basis=aug-cc-pwCVTZ-DK, l=d

Basis Cr d aug-cc-pwCVTZ-DK
PrimitivesContractions...
89.4745000.003617-0.0041240.0059530.0000000.0000000.0000000.000000
26.3368000.025539-0.0290980.0422270.0000000.0000000.0000000.000000
9.5342900.096834-0.1143160.1730970.0000000.0000000.0000000.000000
3.8211800.235122-0.2719580.3927110.0000000.0000000.0000000.000000
1.5716900.357446-0.3162730.1544870.0000000.0000000.0000000.000000
0.6264220.3691600.037457-0.8070190.0000000.0000000.0000000.000000
0.2330550.2380780.5894820.0009440.0000000.0000000.0000000.000000
0.0763030.0547520.3617680.7044041.0000000.0000000.0000000.000000
3.4093000.0000000.0000000.0000000.0000001.0000000.0000000.000000
1.5874000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0249800.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)