MOLPRO Basis Query, element=Sr, basis=aug-cc-pwCVTZ-DK, l=p
Basis Sr p aug-cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 461401.270000 | 0.000024 | -0.000010 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 68058.909000 | 0.000109 | -0.000046 | 0.000015 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15382.833000 | 0.000476 | -0.000200 | 0.000064 | -0.000014 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4524.100600 | 0.002003 | -0.000842 | 0.000270 | -0.000061 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1594.390100 | 0.007933 | -0.003362 | 0.001079 | -0.000243 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 635.525530 | 0.028144 | -0.012057 | 0.003879 | -0.000873 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 276.177250 | 0.084516 | -0.037229 | 0.012017 | -0.002703 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 127.773120 | 0.199998 | -0.091650 | 0.029791 | -0.006711 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 61.675744 | 0.339366 | -0.165288 | 0.054200 | -0.012205 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 30.705209 | 0.347023 | -0.165795 | 0.054249 | -0.012242 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.446903 | 0.158263 | 0.058096 | -0.030174 | 0.007083 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.908714 | 0.021327 | 0.383647 | -0.158684 | 0.036353 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.066445 | 0.002765 | 0.462246 | -0.224073 | 0.052744 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.100629 | -0.000513 | 0.206031 | -0.059616 | 0.011733 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.041362 | 0.000426 | 0.025116 | 0.325454 | -0.085856 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.504113 | -0.000235 | 0.000740 | 0.522009 | -0.151799 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.238950 | 0.000109 | 0.000090 | 0.289366 | -0.133312 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.092259 | -0.000049 | -0.000054 | 0.035213 | 0.213484 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.041937 | 0.000026 | 0.000003 | -0.002536 | 0.619364 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.018173 | -0.000008 | -0.000003 | 0.001134 | 0.309082 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.107800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.243420 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.007880 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)