MOLPRO Basis Query, element=Lu, basis=def2-AQZVPP-JKFI, l=h

Basis Lu h def2-AQZVPP-JKFI
PrimitivesContractions...
112.1561310.269379
52.1497860.963034
24.5276500.000000
11.6458640.000000
5.5707430.000000
2.6790040.000000
1.2925010.000000
0.6242450.000000
0.3014940.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)