MOLPRO Basis Query, element=Sc, basis=cc-pVTZ-DK, l=p
Basis Sc p cc-pVTZ-DK
| Primitives | Contractions... |
|---|
| 10592.190000 | 0.000101 | -0.000033 | -0.000008 | 0.000010 | 0.000020 | 0.000000 |
| 2507.533000 | 0.000531 | -0.000174 | -0.000042 | 0.000052 | 0.000099 | 0.000000 |
| 814.457100 | 0.002612 | -0.000860 | -0.000210 | 0.000253 | 0.000540 | 0.000000 |
| 311.519500 | 0.010624 | -0.003515 | -0.000855 | 0.001051 | 0.001976 | 0.000000 |
| 131.961700 | 0.035975 | -0.012054 | -0.002952 | 0.003555 | 0.007619 | 0.000000 |
| 59.987180 | 0.099242 | -0.034069 | -0.008312 | 0.010218 | 0.018935 | 0.000000 |
| 28.662500 | 0.211734 | -0.075213 | -0.018531 | 0.022204 | 0.048865 | 0.000000 |
| 14.108510 | 0.330072 | -0.122425 | -0.030033 | 0.037286 | 0.064861 | 0.000000 |
| 7.103706 | 0.329756 | -0.129338 | -0.032641 | 0.037824 | 0.107488 | 0.000000 |
| 3.609200 | 0.156838 | 0.016274 | 0.008348 | -0.004972 | -0.060758 | 0.000000 |
| 1.776070 | 0.021805 | 0.310182 | 0.087992 | -0.111285 | -0.166922 | 0.000000 |
| 0.854760 | -0.001797 | 0.462689 | 0.151913 | -0.162710 | -0.759039 | 0.000000 |
| 0.402239 | -0.001435 | 0.303519 | 0.096406 | -0.182691 | 0.629502 | 0.000000 |
| 0.154680 | -0.000300 | 0.050515 | -0.256387 | 0.399871 | 1.163794 | 0.000000 |
| 0.064888 | 0.000037 | -0.004393 | -0.587449 | 0.685410 | -1.023917 | 0.000000 |
| 0.026301 | -0.000014 | 0.001807 | -0.306266 | 0.075195 | -0.179477 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)