MOLPRO Basis Query, element=Sr, basis=aug-cc-pwCVTZ-X, l=p
Basis Sr p aug-cc-pwCVTZ-X
| Primitives | Contractions... |
|---|
| 461401.270000 | 0.000019 | -0.000008 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 68058.909000 | 0.000096 | -0.000040 | 0.000013 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15382.833000 | 0.000450 | -0.000189 | 0.000061 | -0.000014 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4524.100600 | 0.001970 | -0.000829 | 0.000266 | -0.000060 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1594.390100 | 0.007913 | -0.003354 | 0.001077 | -0.000242 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 635.525530 | 0.028140 | -0.012056 | 0.003879 | -0.000873 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 276.177250 | 0.084520 | -0.037230 | 0.012017 | -0.002703 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 127.773120 | 0.200003 | -0.091652 | 0.029791 | -0.006711 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 61.675744 | 0.339369 | -0.165288 | 0.054200 | -0.012205 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 30.705209 | 0.347022 | -0.165794 | 0.054248 | -0.012242 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.446903 | 0.158262 | 0.058097 | -0.030174 | 0.007083 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.908714 | 0.021327 | 0.383646 | -0.158683 | 0.036352 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.066445 | 0.002765 | 0.462243 | -0.224070 | 0.052743 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.100629 | -0.000513 | 0.206033 | -0.059617 | 0.011734 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.041362 | 0.000426 | 0.025118 | 0.325447 | -0.085854 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.504113 | -0.000235 | 0.000740 | 0.521999 | -0.151799 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.238950 | 0.000109 | 0.000090 | 0.289378 | -0.133312 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.092259 | -0.000049 | -0.000054 | 0.035223 | 0.213473 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.041937 | 0.000026 | 0.000003 | -0.002537 | 0.619341 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.018173 | -0.000008 | -0.000003 | 0.001134 | 0.309116 | 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)