MOLPRO Basis Query, element=Sr, basis=aug-cc-pwCVTZ-PP, l=d
Basis Sr d aug-cc-pwCVTZ-PP
| Primitives | Contractions... |
|---|
| 1.224050 | 0.080529 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.482426 | 0.226085 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.179370 | 0.351241 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.065838 | 0.430997 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.023897 | 0.247756 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.001900 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.430400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.009600 | 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)