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MOLPRO Basis Query, element=Ba, basis=cc-pVTZ-DK3, l=f
Basis Ba f
cc-pVTZ-DK3
Primitives
Contractions...
4.698302
0.061448
0.000000
0.772788
0.741571
0.000000
0.290760
0.347944
0.000000
0.078158
-0.004231
1.000000
Comment:
J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)