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MOLPRO Basis Query, element=U, basis=cc-pVTZ-DK3-old, l=g
Basis U g
cc-pVTZ-DK3-old
Primitives
Contractions...
2.345500
1.000000
0.000000
0.000000
0.783500
0.000000
1.000000
0.000000
0.198500
0.000000
0.000000
1.000000
Comment:
K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)