MOLPRO Basis Query, element=Co, basis=AWCVQZ-DK, l=d
Basis Co d AWCVQZ-DK
| Primitives | Contractions... |
|---|
| 371.566000 | 0.000398 | -0.000460 | -0.000611 | -0.000919 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 110.115000 | 0.003481 | -0.004061 | -0.005416 | -0.007597 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 42.425500 | 0.017362 | -0.020258 | -0.027235 | -0.041011 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.336900 | 0.057682 | -0.068582 | -0.094208 | -0.137999 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.457300 | 0.141811 | -0.173463 | -0.249596 | -0.439274 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.041790 | 0.245656 | -0.285872 | -0.344074 | -0.234536 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.926030 | 0.307502 | -0.228842 | 0.083032 | 0.973679 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.894281 | 0.295595 | 0.100024 | 0.651098 | 0.075040 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.397988 | 0.212167 | 0.421328 | 0.177803 | -1.030668 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.166500 | 0.092896 | 0.405468 | -0.615582 | 0.443490 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.063025 | 0.012442 | 0.102517 | -0.256925 | 0.381366 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.274800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 3.309700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.023860 | 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)