MOLPRO Basis Query, element=Zn, basis=def2-QZVPPD, l=p
Basis Zn p def2-QZVPPD
Primitives | Contractions... |
10690.445107 | 0.000171 | 0.000000 |
2532.315934 | 0.001509 | 0.000000 |
821.942950 | 0.008437 | 0.000000 |
313.427578 | 0.034898 | 0.000000 |
132.183142 | 0.109936 | 0.000000 |
59.620554 | 0.252073 | 0.000000 |
28.019489 | 0.383257 | 0.000000 |
13.511705 | 0.307871 | 0.000000 |
6.405371 | 0.086412 | 0.000000 |
89.981132 | 0.000000 | -0.009626 |
32.241767 | 0.000000 | -0.047509 |
6.380945 | 0.000000 | 0.458341 |
2.947793 | 0.000000 | 0.944738 |
1.320085 | 0.000000 | 0.759235 |
0.544247 | 0.000000 | 0.000000 |
0.258000 | 0.000000 | 0.000000 |
0.092863 | 0.000000 | 0.000000 |
0.034059 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)