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MOLPRO Basis Query, element=Bi, basis=cc-pVQZ-PP-F12, l=g
Basis Bi g
cc-pVQZ-PP-F12
Primitives
Contractions...
0.555600
1.000000
0.000000
0.212500
0.000000
1.000000
Comment:
Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)