MOLPRO Basis Query, element=In, basis=cc-pwCVTZ-DK, l=f

Basis In f cc-pwCVTZ-DK
Primitives	Contractions...
0.254382	1.000000	0.000000	0.000000
2.953926	0.000000	1.000000	0.000000
0.840574	0.000000	0.000000	1.000000

Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)