MOLPRO Basis Query, element=Co, basis=cc-pV5Z-DK, l=s
Basis Co s cc-pV5Z-DK
| Primitives | Contractions... |
|---|
| 161030000.000000 | 0.000010 | -0.000005 | 0.000001 | -0.000000 | -0.000001 | -0.000001 | 0.000001 | 0.000001 | 0.000000 |
| 28755800.000000 | 0.000024 | -0.000013 | 0.000003 | -0.000001 | -0.000001 | -0.000002 | 0.000003 | 0.000003 | 0.000000 |
| 6423240.000000 | 0.000068 | -0.000036 | 0.000008 | -0.000002 | -0.000004 | -0.000006 | 0.000007 | 0.000008 | 0.000000 |
| 1721200.000000 | 0.000161 | -0.000084 | 0.000020 | -0.000004 | -0.000008 | -0.000014 | 0.000017 | 0.000020 | 0.000000 |
| 533994.000000 | 0.000357 | -0.000188 | 0.000044 | -0.000009 | -0.000019 | -0.000032 | 0.000039 | 0.000044 | 0.000000 |
| 186194.000000 | 0.000752 | -0.000397 | 0.000092 | -0.000020 | -0.000039 | -0.000066 | 0.000082 | 0.000093 | 0.000000 |
| 71201.700000 | 0.001558 | -0.000822 | 0.000192 | -0.000041 | -0.000082 | -0.000139 | 0.000168 | 0.000195 | 0.000000 |
| 29276.200000 | 0.003216 | -0.001701 | 0.000397 | -0.000085 | -0.000167 | -0.000282 | 0.000354 | 0.000397 | 0.000000 |
| 12742.300000 | 0.006732 | -0.003574 | 0.000836 | -0.000178 | -0.000359 | -0.000611 | 0.000725 | 0.000863 | 0.000000 |
| 5800.510000 | 0.014301 | -0.007641 | 0.001797 | -0.000384 | -0.000751 | -0.001263 | 0.001622 | 0.001777 | 0.000000 |
| 2736.960000 | 0.030467 | -0.016467 | 0.003902 | -0.000833 | -0.001691 | -0.002887 | 0.003349 | 0.004088 | 0.000000 |
| 1329.990000 | 0.063074 | -0.034830 | 0.008385 | -0.001790 | -0.003476 | -0.005828 | 0.007674 | 0.008208 | 0.000000 |
| 662.611000 | 0.121130 | -0.069704 | 0.017225 | -0.003681 | -0.007546 | -0.012950 | 0.014648 | 0.018456 | 0.000000 |
| 337.415000 | 0.201913 | -0.125742 | 0.032697 | -0.006992 | -0.013406 | -0.022399 | 0.030724 | 0.031740 | 0.000000 |
| 175.234000 | 0.262117 | -0.190044 | 0.053617 | -0.011500 | -0.024182 | -0.042033 | 0.044797 | 0.061087 | 0.000000 |
| 92.643400 | 0.220389 | -0.205591 | 0.065443 | -0.014074 | -0.025385 | -0.041504 | 0.068133 | 0.059703 | 0.000000 |
| 49.757600 | 0.097415 | -0.088103 | 0.028773 | -0.006263 | -0.018647 | -0.036254 | 0.010806 | 0.058101 | 0.000000 |
| 27.072800 | 0.051394 | 0.184743 | -0.092857 | 0.020444 | 0.053581 | 0.100691 | -0.053232 | -0.158230 | 0.000000 |
| 14.861000 | 0.087203 | 0.464459 | -0.303770 | 0.068998 | 0.119432 | 0.201318 | -0.418892 | -0.373852 | 0.000000 |
| 8.181210 | 0.072016 | 0.389351 | -0.364968 | 0.086794 | 0.233215 | 0.499617 | -0.619072 | -1.532519 | 0.000000 |
| 4.479410 | 0.020335 | 0.109544 | -0.016149 | -0.000248 | -0.084494 | -0.274121 | 0.539557 | 3.358599 | 0.000000 |
| 2.411910 | 0.001482 | 0.007494 | 0.459489 | -0.127876 | -0.263505 | -0.958502 | 2.885248 | 1.175513 | 0.000000 |
| 1.258440 | -0.000039 | -0.001499 | 0.564516 | -0.204278 | -0.702005 | -0.915953 | -3.228187 | -7.402315 | 0.000000 |
| 0.631234 | -0.000071 | -0.000792 | 0.221948 | -0.167998 | 0.282904 | 2.300960 | -0.598150 | 7.130043 | 0.000000 |
| 0.215297 | -0.000000 | -0.000060 | 0.013414 | 0.097313 | 1.281476 | 0.406704 | 4.262197 | -3.648470 | 0.000000 |
| 0.118510 | 0.000006 | 0.000061 | -0.002819 | 0.405919 | 0.082693 | -2.072239 | -3.197334 | -0.380098 | 0.000000 |
| 0.057209 | 0.000006 | 0.000016 | 0.002851 | 0.498434 | -0.515160 | 0.203904 | -0.902653 | 3.350354 | 0.000000 |
| 0.027166 | 0.000002 | 0.000014 | 0.000153 | 0.159354 | -0.606859 | 0.919458 | 1.372656 | -1.891809 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)