MOLPRO Basis Query, element=Ho, basis=ECP28MWB_SEG, l=d
Basis Ho d ECP28MWB_SEG
Primitives | Contractions... |
454.440400 | 0.001065 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
137.412300 | 0.008754 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
52.693600 | 0.035896 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
22.603700 | 0.076848 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
8.780800 | 0.292273 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.375200 | 0.457092 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.102200 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.907300 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.317200 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.097500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: (10d)/[5d] for Ho ECP28MWB; X. Cao, M. Dolg, J. Molec. Struct. Theochem 581 (2002) 139