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MOLPRO Basis Query, element=Ag, basis=seg-cc-pwCV5Z-PP, l=i
Basis Ag i
seg-cc-pwCV5Z-PP
Primitives
Contractions...
4.242300
1.000000
0.000000
2.264000
0.000000
1.000000
Comment:
G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)