MOLPRO Basis Query, element=Ca, basis=wCVTZ-PP, l=p
Basis Ca p wCVTZ-PP
| Primitives | Contractions... |
|---|
| 176.832000 | 0.000147 | -0.000039 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 30.992200 | 0.002268 | -0.000456 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.596910 | -0.053108 | 0.011858 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.534000 | 0.321183 | -0.081205 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.707085 | 0.485677 | -0.121153 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.324128 | 0.279866 | -0.111347 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.125510 | 0.035654 | 0.179374 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.053549 | -0.001958 | 0.608173 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.022081 | 0.000984 | 0.348040 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.786300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.316200 | 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)
| 