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MOLPRO Basis Query, element=Zn, basis=aug-cc-pwCVQZ, l=h
Basis Zn h
aug-cc-pwCVQZ
Primitives
Contractions...
9.608600
1.000000
0.000000
0.000000
4.413600
0.000000
1.000000
0.000000
2.027340
0.000000
0.000000
1.000000
Comment:
N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)