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MOLPRO Basis Query, element=Sb, basis=seg-cc-pVQZ-X2C, l=f
Basis Sb f
seg-cc-pVQZ-X2C
Primitives
Contractions...
0.483459
1.000000
0.000000
0.204319
0.000000
1.000000
Comment:
G. Schoendorf and J. Boatz, J. Phys. Chem. A 126, 4848 (2002)