MOLPRO Basis Query, element=Co, basis=WCVQZ-DK, l=s
Basis Co s WCVQZ-DK
| Primitives | Contractions... |
|---|
| 14370220.000000 | 0.000063 | -0.000033 | 0.000008 | -0.000002 | -0.000003 | -0.000006 | -0.000006 | 0.000000 | 0.000000 | 0.000000 |
| 2151540.000000 | 0.000178 | -0.000094 | 0.000022 | -0.000005 | -0.000009 | -0.000016 | -0.000018 | 0.000000 | 0.000000 | 0.000000 |
| 489625.700000 | 0.000468 | -0.000246 | 0.000057 | -0.000012 | -0.000024 | -0.000042 | -0.000047 | 0.000000 | 0.000000 | 0.000000 |
| 138690.300000 | 0.001130 | -0.000596 | 0.000139 | -0.000030 | -0.000059 | -0.000102 | -0.000111 | 0.000000 | 0.000000 | 0.000000 |
| 45249.890000 | 0.002683 | -0.001418 | 0.000330 | -0.000070 | -0.000138 | -0.000239 | -0.000280 | 0.000000 | 0.000000 | 0.000000 |
| 16337.620000 | 0.006374 | -0.003382 | 0.000791 | -0.000169 | -0.000343 | -0.000591 | -0.000605 | 0.000000 | 0.000000 | 0.000000 |
| 6373.073000 | 0.015338 | -0.008185 | 0.001920 | -0.000410 | -0.000788 | -0.001367 | -0.001714 | 0.000000 | 0.000000 | 0.000000 |
| 2643.958000 | 0.036656 | -0.019849 | 0.004714 | -0.001007 | -0.002085 | -0.003583 | -0.003376 | 0.000000 | 0.000000 | 0.000000 |
| 1153.614000 | 0.083183 | -0.046191 | 0.011133 | -0.002376 | -0.004467 | -0.007782 | -0.010571 | 0.000000 | 0.000000 | 0.000000 |
| 524.860600 | 0.166855 | -0.098272 | 0.024699 | -0.005286 | -0.011237 | -0.019271 | -0.016194 | 0.000000 | 0.000000 | 0.000000 |
| 247.306900 | 0.267292 | -0.176304 | 0.047206 | -0.010090 | -0.018185 | -0.032014 | -0.050037 | 0.000000 | 0.000000 | 0.000000 |
| 119.906300 | 0.283374 | -0.237792 | 0.072295 | -0.015579 | -0.035669 | -0.060912 | -0.034947 | 0.000000 | 0.000000 | 0.000000 |
| 58.964290 | 0.151748 | -0.152386 | 0.050383 | -0.010795 | -0.011932 | -0.023615 | -0.099341 | 0.000000 | 0.000000 | 0.000000 |
| 27.136160 | 0.065249 | 0.203622 | -0.102393 | 0.022227 | 0.021237 | 0.043742 | 0.219456 | 0.000000 | 0.000000 | 0.000000 |
| 13.689120 | 0.100405 | 0.550168 | -0.380218 | 0.087657 | 0.234830 | 0.419575 | 0.178426 | 0.000000 | 0.000000 | 0.000000 |
| 6.882771 | 0.067231 | 0.357807 | -0.345440 | 0.080921 | 0.084848 | 0.245493 | 1.040195 | 0.000000 | 0.000000 | 0.000000 |
| 3.144647 | 0.008126 | 0.045766 | 0.302492 | -0.082761 | -0.061564 | -0.591348 | -3.301482 | 0.000000 | 0.000000 | 0.000000 |
| 1.506266 | -0.000261 | -0.003890 | 0.686059 | -0.224661 | -0.963349 | -1.772308 | 2.345495 | 0.000000 | 0.000000 | 0.000000 |
| 0.687268 | -0.000039 | -0.000484 | 0.308954 | -0.201580 | 0.443546 | 2.679020 | 0.543657 | 0.000000 | 0.000000 | 0.000000 |
| 0.160972 | -0.000008 | -0.000201 | 0.013206 | 0.301766 | 1.599495 | -0.727499 | -3.576126 | 0.000000 | 0.000000 | 0.000000 |
| 0.073017 | 0.000014 | 0.000179 | -0.003117 | 0.581093 | -0.769526 | -1.274708 | 4.942109 | 0.000000 | 0.000000 | 0.000000 |
| 0.032071 | 0.000001 | -0.000026 | 0.002083 | 0.271542 | -0.706419 | 1.366760 | -2.427247 | 1.000000 | 0.000000 | 0.000000 |
| 6.245100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 1.775200 | 0.000000 | 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)