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MOLPRO Basis Query, element=Cr, basis=aug-cc-pVTZ-DK, l=f
Basis Cr f
aug-cc-pVTZ-DK
Primitives
Contractions...
2.221100
1.000000
0.000000
0.000000
0.523100
0.000000
1.000000
0.000000
0.172490
0.000000
0.000000
1.000000
Comment:
N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)