MOLPRO Basis Query, element=Co, basis=aug-cc-pV5Z, l=s
Basis Co s aug-cc-pV5Z
| Primitives | Contractions... |
|---|
| 161030000.000000 | 0.000000 | -0.000000 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 | -0.000000 | 0.000000 | 0.000000 |
| 28755800.000000 | 0.000001 | -0.000000 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 | -0.000000 | 0.000000 | 0.000000 |
| 6423240.000000 | 0.000003 | -0.000002 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 | -0.000000 | 0.000000 | 0.000000 |
| 1721200.000000 | 0.000015 | -0.000008 | 0.000002 | -0.000000 | -0.000001 | -0.000001 | 0.000002 | -0.000002 | 0.000000 | 0.000000 |
| 533994.000000 | 0.000059 | -0.000031 | 0.000007 | -0.000001 | -0.000003 | -0.000005 | 0.000006 | -0.000007 | 0.000000 | 0.000000 |
| 186194.000000 | 0.000199 | -0.000105 | 0.000024 | -0.000005 | -0.000010 | -0.000017 | 0.000022 | -0.000024 | 0.000000 | 0.000000 |
| 71201.700000 | 0.000608 | -0.000320 | 0.000073 | -0.000015 | -0.000031 | -0.000054 | 0.000064 | -0.000076 | 0.000000 | 0.000000 |
| 29276.200000 | 0.001711 | -0.000902 | 0.000206 | -0.000044 | -0.000084 | -0.000147 | 0.000186 | -0.000206 | 0.000000 | 0.000000 |
| 12742.300000 | 0.004517 | -0.002386 | 0.000547 | -0.000116 | -0.000229 | -0.000408 | 0.000475 | -0.000576 | 0.000000 | 0.000000 |
| 5800.510000 | 0.011278 | -0.005988 | 0.001379 | -0.000292 | -0.000558 | -0.000972 | 0.001253 | -0.001363 | 0.000000 | 0.000000 |
| 2736.960000 | 0.026612 | -0.014281 | 0.003312 | -0.000700 | -0.001395 | -0.002490 | 0.002859 | -0.003527 | 0.000000 | 0.000000 |
| 1329.990000 | 0.058606 | -0.032117 | 0.007571 | -0.001601 | -0.003046 | -0.005291 | 0.006941 | -0.007424 | 0.000000 | 0.000000 |
| 662.611000 | 0.116948 | -0.066785 | 0.016174 | -0.003420 | -0.006873 | -0.012330 | 0.013896 | -0.017583 | 0.000000 | 0.000000 |
| 337.415000 | 0.199975 | -0.123662 | 0.031583 | -0.006692 | -0.012598 | -0.021779 | 0.029600 | -0.030751 | 0.000000 | 0.000000 |
| 175.234000 | 0.264378 | -0.190802 | 0.053071 | -0.011258 | -0.023149 | -0.042153 | 0.045163 | -0.061332 | 0.000000 | 0.000000 |
| 92.643400 | 0.224934 | -0.211547 | 0.066893 | -0.014276 | -0.025484 | -0.042818 | 0.068418 | -0.061296 | 0.000000 | 0.000000 |
| 49.757600 | 0.099062 | -0.099222 | 0.033389 | -0.007135 | -0.019580 | -0.040648 | 0.018397 | -0.065437 | 0.000000 | 0.000000 |
| 27.072800 | 0.050715 | 0.172295 | -0.085532 | 0.018483 | 0.047729 | 0.096663 | -0.051862 | 0.152394 | 0.000000 | 0.000000 |
| 14.861000 | 0.089027 | 0.461921 | -0.298321 | 0.067245 | 0.114930 | 0.195245 | -0.397452 | 0.348499 | 0.000000 | 0.000000 |
| 8.181210 | 0.075862 | 0.399625 | -0.372068 | 0.087044 | 0.225704 | 0.513945 | -0.660678 | 1.604400 | 0.000000 | 0.000000 |
| 4.479410 | 0.022142 | 0.116280 | -0.033133 | 0.004998 | -0.065541 | -0.254501 | 0.521558 | -3.274465 | 0.000000 | 0.000000 |
| 2.411910 | 0.001718 | 0.008604 | 0.447671 | -0.123856 | -0.249342 | -0.921954 | 2.838146 | -1.449252 | 0.000000 | 0.000000 |
| 1.258440 | -0.000005 | -0.001265 | 0.571122 | -0.198952 | -0.668639 | -1.008643 | -2.970658 | 7.547170 | 0.000000 | 0.000000 |
| 0.631234 | -0.000067 | -0.000765 | 0.234637 | -0.175994 | 0.204111 | 2.264662 | -0.850756 | -6.991470 | 0.000000 | 0.000000 |
| 0.215297 | -0.000001 | -0.000064 | 0.015058 | 0.079445 | 1.227907 | 0.580346 | 4.245559 | 3.155202 | 0.000000 | 0.000000 |
| 0.118510 | 0.000006 | 0.000064 | -0.003444 | 0.402493 | 0.185752 | -2.105359 | -2.937293 | 0.978414 | 0.000000 | 0.000000 |
| 0.057209 | 0.000006 | 0.000017 | 0.003212 | 0.503406 | -0.476328 | 0.089094 | -1.140954 | -3.643364 | 0.000000 | 0.000000 |
| 0.027166 | 0.000003 | 0.000016 | 0.000168 | 0.173048 | -0.670481 | 0.962576 | 1.438165 | 1.948103 | 1.000000 | 0.000000 |
| 0.012900 | 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)