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MOLPRO Basis Query, element=Pu, basis=cc-pVTZ-DK3, l=g
Basis Pu g
cc-pVTZ-DK3
Primitives
Contractions...
2.772960
1.000000
0.000000
0.000000
0.904367
0.000000
1.000000
0.000000
0.219875
0.000000
0.000000
1.000000
Comment:
R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)