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MOLPRO Basis Query, element=U, basis=cc-pVTZ-PP, l=g
Basis U g
cc-pVTZ-PP
Primitives
Contractions...
2.558900
1.000000
0.000000
0.000000
0.810600
0.000000
1.000000
0.000000
0.199900
0.000000
0.000000
1.000000
Comment:
K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)