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MOLPRO Basis Query, element=Y, basis=seg-cc-pVDZ-PP, l=f
Basis Y f
seg-cc-pVDZ-PP
Primitives
Contractions...
0.202800
1.000000
Comment:
G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)