MOLPRO Basis Query, element=Co, basis=aug-cc-pwCVTZ-DK, l=p
Basis Co p aug-cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 19267.780000 | 0.000130 | -0.000046 | -0.000010 | 0.000016 | 0.000033 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4560.986000 | 0.000582 | -0.000208 | -0.000046 | 0.000072 | 0.000146 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1481.436000 | 0.002648 | -0.000947 | -0.000209 | 0.000326 | 0.000697 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 566.867100 | 0.010381 | -0.003738 | -0.000825 | 0.001298 | 0.002605 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 240.491000 | 0.034963 | -0.012750 | -0.002817 | 0.004392 | 0.009450 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 109.610500 | 0.097229 | -0.036447 | -0.008068 | 0.012700 | 0.025356 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 52.594910 | 0.211248 | -0.082235 | -0.018268 | 0.028424 | 0.062122 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 26.083610 | 0.333852 | -0.136999 | -0.030586 | 0.048533 | 0.093938 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.261430 | 0.329751 | -0.137121 | -0.030883 | 0.047752 | 0.125408 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.799778 | 0.152294 | 0.039321 | 0.012303 | -0.016652 | -0.069256 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.393414 | 0.020265 | 0.341226 | 0.090431 | -0.153667 | -0.414893 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.648766 | -0.002285 | 0.453634 | 0.130820 | -0.205663 | -0.571306 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.776282 | -0.001811 | 0.276114 | 0.069211 | -0.072180 | 0.905986 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.297209 | -0.000296 | 0.043665 | -0.224882 | 0.483141 | 0.687131 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.113352 | 0.000028 | -0.003070 | -0.569656 | 0.599472 | -0.890115 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.041510 | -0.000011 | 0.001292 | -0.361873 | 0.056000 | -0.118065 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.741100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.767200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.015200 | 0.000000 | 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)