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MOLPRO Basis Query, element=No, basis=cc-pVTZ-DK3, l=g
Basis No g
cc-pVTZ-DK3
Primitives
Contractions...
4.430070
1.000000
0.000000
0.000000
1.423390
0.000000
1.000000
0.000000
0.254179
0.000000
0.000000
1.000000
Comment:
R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)