MOLPRO Basis Query, element=Zn, basis=def2-QZVPPD, l=s
Basis Zn s def2-QZVPPD
Primitives | Contractions... |
5742307.150700 | 0.000009 | 0.000000 |
861450.787900 | 0.000067 | 0.000000 |
196346.058660 | 0.000353 | 0.000000 |
55682.870737 | 0.001488 | 0.000000 |
18183.902394 | 0.005384 | 0.000000 |
6569.644802 | 0.017253 | 0.000000 |
2563.561328 | 0.049239 | 0.000000 |
1063.114718 | 0.122358 | 0.000000 |
462.897711 | 0.248354 | 0.000000 |
209.528210 | 0.358306 | 0.000000 |
97.240788 | 0.278803 | 0.000000 |
1929.268999 | 0.000000 | 0.008308 |
598.071223 | 0.000000 | 0.081883 |
229.696673 | 0.000000 | 0.375881 |
99.416819 | 0.000000 | 0.710673 |
44.241101 | 0.000000 | 0.000000 |
21.194367 | 0.000000 | 0.000000 |
10.158732 | 0.000000 | 0.000000 |
4.374618 | 0.000000 | 0.000000 |
2.090149 | 0.000000 | 0.000000 |
0.918691 | 0.000000 | 0.000000 |
0.192787 | 0.000000 | 0.000000 |
0.087330 | 0.000000 | 0.000000 |
0.037552 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)