MOLPRO Basis Query, element=Cu, basis=AVDZ-PP-F12, l=d
Basis Cu d AVDZ-PP-F12
| Primitives | Contractions... |
|---|
| 134.068000 | 0.002966 | -0.003849 | 0.004365 | 0.000000 | 0.000000 |
| 42.240700 | 0.027330 | -0.035801 | 0.041789 | 0.000000 | 0.000000 |
| 16.546700 | 0.100168 | -0.135524 | 0.163805 | 0.000000 | 0.000000 |
| 7.012270 | 0.231925 | -0.316634 | 0.389071 | 0.000000 | 0.000000 |
| 3.024460 | 0.339261 | -0.317928 | 0.058805 | 0.000000 | 0.000000 |
| 1.264610 | 0.345225 | 0.125883 | -0.717616 | 0.000000 | 0.000000 |
| 0.496238 | 0.246637 | 0.515973 | -0.096714 | 0.000000 | 0.000000 |
| 0.173134 | 0.091605 | 0.358126 | 0.809533 | 1.000000 | 0.000000 |
| 0.060400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and R.A. Shaw, JCP 155 174113 (2021)