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MOLPRO Basis Query, element=Ag, basis=aVDZ-PP_OPT, l=h
Basis Ag h
aVDZ-PP_OPT
Primitives
Contractions...
3.101564
1.000000
0.000000
1.319429
0.000000
1.000000
Comment:
J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).