MOLPRO Basis Query, element=Cu, basis=def2-QZVPD, l=s
Basis Cu s def2-QZVPD
Primitives | Contractions... |
5056467.889800 | 0.000009 | 0.000000 |
759457.838350 | 0.000072 | 0.000000 |
173524.884970 | 0.000378 | 0.000000 |
49327.259988 | 0.001587 | 0.000000 |
16144.149930 | 0.005722 | 0.000000 |
5844.596468 | 0.018268 | 0.000000 |
2284.681274 | 0.051894 | 0.000000 |
948.882325 | 0.127962 | 0.000000 |
413.662155 | 0.256299 | 0.000000 |
187.389421 | 0.360644 | 0.000000 |
86.872772 | 0.268337 | 0.000000 |
1744.059829 | 0.000000 | 0.008859 |
540.932955 | 0.000000 | 0.086523 |
207.997362 | 0.000000 | 0.389323 |
90.475793 | 0.000000 | 0.697772 |
38.869688 | 0.000000 | 0.000000 |
18.974829 | 0.000000 | 0.000000 |
9.095364 | 0.000000 | 0.000000 |
3.833002 | 0.000000 | 0.000000 |
1.819889 | 0.000000 | 0.000000 |
0.790681 | 0.000000 | 0.000000 |
0.149141 | 0.000000 | 0.000000 |
0.072448 | 0.000000 | 0.000000 |
0.030960 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)