MOLPRO Basis Query, element=Co, basis=aug-cc-pVDZ-DK, l=s
Basis Co s aug-cc-pVDZ-DK
| Primitives | Contractions... |
|---|
| 4675675.000000 | 0.000146 | -0.000077 | 0.000018 | -0.000004 | -0.000007 | 0.000000 | 0.000000 |
| 700161.500000 | 0.000422 | -0.000222 | 0.000052 | -0.000011 | -0.000022 | 0.000000 | 0.000000 |
| 159337.300000 | 0.001157 | -0.000610 | 0.000142 | -0.000030 | -0.000059 | 0.000000 | 0.000000 |
| 45130.460000 | 0.002982 | -0.001576 | 0.000367 | -0.000078 | -0.000155 | 0.000000 | 0.000000 |
| 14722.380000 | 0.007695 | -0.004085 | 0.000954 | -0.000204 | -0.000391 | 0.000000 | 0.000000 |
| 5314.222000 | 0.019953 | -0.010678 | 0.002512 | -0.000536 | -0.001081 | 0.000000 | 0.000000 |
| 2072.018000 | 0.050717 | -0.027613 | 0.006564 | -0.001402 | -0.002638 | 0.000000 | 0.000000 |
| 858.618800 | 0.118230 | -0.066816 | 0.016331 | -0.003490 | -0.007186 | 0.000000 | 0.000000 |
| 373.549700 | 0.229804 | -0.140979 | 0.036186 | -0.007740 | -0.014141 | 0.000000 | 0.000000 |
| 168.922900 | 0.317283 | -0.232921 | 0.066352 | -0.014240 | -0.030801 | 0.000000 | 0.000000 |
| 78.296390 | 0.232325 | -0.232046 | 0.075343 | -0.016227 | -0.025030 | 0.000000 | 0.000000 |
| 35.521230 | 0.074863 | 0.046553 | -0.026487 | 0.005692 | -0.006499 | 0.000000 | 0.000000 |
| 17.041440 | 0.094649 | 0.516965 | -0.314805 | 0.071136 | 0.184831 | 0.000000 | 0.000000 |
| 8.173000 | 0.091625 | 0.484840 | -0.446712 | 0.105421 | 0.146485 | 0.000000 | 0.000000 |
| 3.610318 | 0.014660 | 0.083289 | 0.160120 | -0.046187 | 0.030255 | 0.000000 | 0.000000 |
| 1.697047 | -0.000414 | -0.005811 | 0.721324 | -0.222002 | -0.942238 | 0.000000 | 0.000000 |
| 0.743532 | 0.000005 | -0.000054 | 0.382357 | -0.228624 | 0.300635 | 0.000000 | 0.000000 |
| 0.158344 | -0.000028 | -0.000468 | 0.018188 | 0.291332 | 1.741418 | 0.000000 | 0.000000 |
| 0.075036 | 0.000029 | 0.000389 | -0.006415 | 0.563058 | -0.854978 | 0.000000 | 0.000000 |
| 0.033091 | -0.000003 | -0.000089 | 0.002987 | 0.294277 | -0.717892 | 1.000000 | 0.000000 |
| 0.014590 | 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)