MOLPRO Basis Query, element=Ge, basis=cc-pVDZ-PP_MP2F, l=d
Basis Ge d cc-pVDZ-PP_MP2F
Primitives | Contractions... |
30.062200 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.215960 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.551500 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.067710 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.425755 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.169759 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pVDZ-PP/MP2Fit: C. Hattig et al., PCCP 14, 6549 (2012)