MOLPRO Basis Query, element=Co, basis=aug-cc-pwCVQZ, l=p
Basis Co p aug-cc-pwCVQZ
| Primitives | Contractions... |
|---|
| 41961.400000 | 0.000011 | -0.000004 | 0.000001 | 0.000001 | 0.000003 | -0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9928.306000 | 0.000095 | -0.000034 | 0.000007 | 0.000011 | 0.000023 | -0.000033 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3224.971000 | 0.000557 | -0.000198 | 0.000044 | 0.000069 | 0.000150 | -0.000185 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1235.293000 | 0.002538 | -0.000906 | 0.000199 | 0.000308 | 0.000620 | -0.000887 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 525.846900 | 0.009554 | -0.003428 | 0.000760 | 0.001187 | 0.002592 | -0.003204 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 240.976200 | 0.030335 | -0.011039 | 0.002425 | 0.003760 | 0.007571 | -0.010849 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 116.641800 | 0.080984 | -0.030157 | 0.006706 | 0.010478 | 0.023001 | -0.028331 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 58.848340 | 0.174692 | -0.067549 | 0.014890 | 0.023058 | 0.045943 | -0.067369 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 30.529100 | 0.288544 | -0.116466 | 0.026181 | 0.041095 | 0.092937 | -0.108323 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.169430 | 0.331136 | -0.141441 | 0.031310 | 0.048529 | 0.093407 | -0.171986 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.664236 | 0.212897 | -0.048717 | 0.010848 | 0.018821 | 0.080152 | -0.108448 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.591943 | 0.056295 | 0.194655 | -0.053862 | -0.088983 | -0.317793 | 0.741607 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.381048 | 0.001895 | 0.404148 | -0.106112 | -0.171061 | -0.437813 | 0.808264 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.206246 | -0.001955 | 0.378904 | -0.121775 | -0.189764 | -0.232946 | -1.780272 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.588822 | -0.001126 | 0.167306 | 0.003863 | 0.071874 | 1.164897 | 0.063653 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.224658 | -0.000074 | 0.017719 | 0.327198 | 0.604917 | 0.173156 | 1.474242 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.090436 | -0.000003 | -0.001252 | 0.541961 | 0.435783 | -0.816071 | -1.038549 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.035848 | 0.000000 | 0.000551 | 0.261778 | 0.023410 | -0.031187 | -0.080330 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.365500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 2.568800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.014210 | 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)