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)