MOLPRO Basis Query, element=Ho, basis=def2-ASVP-JFIT, l=s

Basis Ho s def2-ASVP-JFIT
PrimitivesContractions...
4316.6228160.069458
2046.362270-0.058786
983.1119890.136596
478.302968-0.075820
235.487453-0.045033
117.2384070.000000
58.9753580.000000
29.9515790.000000
15.3446390.000000
7.9233890.000000
4.1200550.000000
2.1554860.000000
1.1335540.000000
0.5986780.000000
0.3172430.000000
0.1685100.000000
0.0896360.000000
0.0477040.000000
0.0253870.000000
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)