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MOLPRO Basis Query, element=Cu, basis=aug-cc-pV5Z-DK, l=i
Basis Cu i
aug-cc-pV5Z-DK
Primitives
Contractions...
4.899800
1.000000
0.000000
2.394720
0.000000
1.000000
Comment:
N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)