MOLPRO Basis Query, element=Ho, basis=def2-AQZVPP-JKFI, l=s

Basis Ho s def2-AQZVPP-JKFI
PrimitivesContractions...
797.2226210.499461
491.933271-1.231725
303.5557721.986713
187.316565-2.739543
115.5896473.777263
71.329048-3.975046
44.0167860.000000
27.1627860.000000
16.7623170.000000
10.3442070.000000
6.3835680.000000
3.9394220.000000
2.4311070.000000
1.5002980.000000
0.9258770.000000
0.5713870.000000
0.3526210.000000
0.2176140.000000
0.1342970.000000
0.0828790.000000
0.0511480.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)