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MOLPRO Basis Query, element=Sb, basis=cc-pwCVTZ-DK, l=f
Basis Sb f
cc-pwCVTZ-DK
Primitives
Contractions...
0.324431
1.000000
0.000000
0.000000
3.768200
0.000000
1.000000
0.000000
1.003300
0.000000
0.000000
1.000000
Comment:
D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)