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MOLPRO Basis Query, element=Co, basis=AVDZ-DK, l=f
Basis Co f
AVDZ-DK
Primitives
Contractions...
3.772400
0.423966
0.000000
0.917000
0.768429
0.000000
0.320410
0.000000
1.000000
Comment:
N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)