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MOLPRO Basis Query, element=Bi, basis=cc-pwCVQZ-DK3, l=g
Basis Bi g
cc-pwCVQZ-DK3
Primitives
Contractions...
2.891241
1.000000
0.000000
0.000000
1.069999
0.000000
1.000000
0.000000
0.420300
0.000000
0.000000
1.000000
Comment:
D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)