MOLPRO Basis Query, element=Sc, basis=AVDZ, l=p
Basis Sc p AVDZ
| Primitives | Contractions... |
|---|
| 10592.190000 | 0.000045 | -0.000015 | -0.000004 | 0.000004 | 0.000000 | 0.000000 |
| 2507.533000 | 0.000401 | -0.000131 | -0.000032 | 0.000039 | 0.000000 | 0.000000 |
| 814.457100 | 0.002302 | -0.000757 | -0.000185 | 0.000221 | 0.000000 | 0.000000 |
| 311.519500 | 0.010037 | -0.003318 | -0.000808 | 0.000984 | 0.000000 | 0.000000 |
| 131.961700 | 0.034954 | -0.011706 | -0.002870 | 0.003423 | 0.000000 | 0.000000 |
| 59.987180 | 0.097909 | -0.033604 | -0.008207 | 0.009993 | 0.000000 | 0.000000 |
| 28.662500 | 0.210680 | -0.074879 | -0.018473 | 0.021916 | 0.000000 | 0.000000 |
| 14.108510 | 0.330093 | -0.122548 | -0.030101 | 0.037008 | 0.000000 | 0.000000 |
| 7.103706 | 0.331027 | -0.130276 | -0.032943 | 0.037794 | 0.000000 | 0.000000 |
| 3.609200 | 0.157960 | 0.014596 | 0.007958 | -0.004379 | 0.000000 | 0.000000 |
| 1.776070 | 0.022099 | 0.309184 | 0.087993 | -0.110164 | 0.000000 | 0.000000 |
| 0.854760 | -0.001605 | 0.462998 | 0.152377 | -0.161017 | 0.000000 | 0.000000 |
| 0.402239 | -0.001326 | 0.304957 | 0.097170 | -0.182482 | 0.000000 | 0.000000 |
| 0.154665 | -0.000280 | 0.050878 | -0.256938 | 0.388611 | 0.000000 | 0.000000 |
| 0.064945 | 0.000034 | -0.004493 | -0.587815 | 0.691100 | 0.000000 | 0.000000 |
| 0.026359 | -0.000013 | 0.001832 | -0.305421 | 0.079604 | 1.000000 | 0.000000 |
| 0.189640 | 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)