MOLPRO Basis Query, element=Ho, basis=def2-TZVPP, l=p
Basis Ho p def2-TZVPP
| Primitives | Contractions... |
|---|
| 1332.986308 | -0.000699 | 0.000000 |
| 314.406879 | -0.004744 | 0.000000 |
| 97.911719 | -0.014165 | 0.000000 |
| 27.909962 | -0.067659 | 0.000000 |
| 16.545097 | 0.239089 | 0.000000 |
| 3.933157 | -0.284195 | 0.000000 |
| 11.734113 | 0.000000 | -0.129036 |
| 5.725959 | 0.000000 | -0.228750 |
| 2.147425 | 0.000000 | -0.177242 |
| 1.983613 | 0.000000 | 0.000000 |
| 0.845993 | 0.000000 | 0.000000 |
| 0.359047 | 0.000000 | 0.000000 |
| 0.127806 | 0.000000 | 0.000000 |
| 0.038624 | 0.000000 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)