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

Basis In f aug-cc-pVQZ-DK
Primitives	Contractions...
0.397613	1.000000	0.000000	0.000000
0.158560	0.000000	1.000000	0.000000
0.059327	0.000000	0.000000	1.000000

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