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MOLPRO Basis Query, element=Cu, basis=aug-cc-pwCVTZ-DK, l=g
Basis Cu g
aug-cc-pwCVTZ-DK
Primitives
Contractions...
8.271500
1.000000
0.000000
0.000000
3.409700
0.000000
1.000000
0.000000
1.405560
0.000000
0.000000
1.000000
Comment:
N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)