MOLPRO Basis Query, element=Sc, basis=aug-cc-pVQZ, l=p
Basis Sc p aug-cc-pVQZ
| Primitives | Contractions... |
|---|
| 22640.970000 | 0.000012 | -0.000004 | 0.000001 | 0.000001 | 0.000002 | -0.000002 | 0.000000 | 0.000000 |
| 5357.545000 | 0.000107 | -0.000035 | 0.000009 | 0.000010 | 0.000020 | -0.000029 | 0.000000 | 0.000000 |
| 1740.373000 | 0.000625 | -0.000205 | 0.000050 | 0.000060 | 0.000128 | -0.000130 | 0.000000 | 0.000000 |
| 666.616300 | 0.002830 | -0.000932 | 0.000227 | 0.000274 | 0.000534 | -0.000752 | 0.000000 | 0.000000 |
| 283.638400 | 0.010530 | -0.003484 | 0.000853 | 0.001025 | 0.002164 | -0.002212 | 0.000000 | 0.000000 |
| 129.797600 | 0.032881 | -0.011019 | 0.002686 | 0.003250 | 0.006307 | -0.008893 | 0.000000 | 0.000000 |
| 62.679560 | 0.085884 | -0.029415 | 0.007225 | 0.008674 | 0.018377 | -0.018262 | 0.000000 | 0.000000 |
| 31.504410 | 0.180030 | -0.063713 | 0.015590 | 0.018866 | 0.036016 | -0.053041 | 0.000000 | 0.000000 |
| 16.235250 | 0.289224 | -0.106085 | 0.026303 | 0.031466 | 0.069430 | -0.059939 | 0.000000 | 0.000000 |
| 8.518324 | 0.327910 | -0.128638 | 0.031777 | 0.038663 | 0.071949 | -0.155642 | 0.000000 | 0.000000 |
| 4.519005 | 0.210198 | -0.053012 | 0.012483 | 0.014923 | 0.057789 | 0.009572 | 0.000000 | 0.000000 |
| 2.366591 | 0.054680 | 0.174026 | -0.052627 | -0.059670 | -0.175284 | 0.091898 | 0.000000 | 0.000000 |
| 1.215235 | 0.001853 | 0.392550 | -0.114025 | -0.134706 | -0.337329 | 1.256710 | 0.000000 | 0.000000 |
| 0.614348 | -0.001417 | 0.396514 | -0.146371 | -0.172809 | -0.564427 | -1.011115 | 0.000000 | 0.000000 |
| 0.300745 | -0.000953 | 0.176544 | -0.013863 | -0.080698 | 1.163380 | -1.368836 | 0.000000 | 0.000000 |
| 0.126004 | -0.000051 | 0.019111 | 0.352444 | 0.554264 | 0.565835 | 2.377782 | 0.000000 | 0.000000 |
| 0.054840 | -0.000021 | 0.000075 | 0.550454 | 0.550007 | -0.971506 | -1.153984 | 0.000000 | 0.000000 |
| 0.023557 | 0.000004 | 0.000304 | 0.226105 | 0.038533 | -0.085361 | -0.209409 | 1.000000 | 0.000000 |
| 0.010120 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)