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MOLPRO Basis Query, element=Sb, basis=cc-pVTZ-PP-F12, l=f
Basis Sb f
cc-pVTZ-PP-F12
Primitives
Contractions...
1.700700
1.000000
0.000000
0.000000
0.358400
0.000000
1.000000
0.000000
0.157800
0.000000
0.000000
1.000000
Comment:
Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)