MOLPRO Basis Query, element=Ce, basis=cc-pwCVQZ-X2C, l=d
Basis Ce d cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 26487.120000 | 0.000012 | -0.000005 | 0.000001 | -0.000002 | 0.000002 | -0.000001 | 0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 6623.756000 | 0.000093 | -0.000041 | 0.000011 | -0.000017 | 0.000021 | -0.000037 | 0.000040 | 0.000000 | 0.000000 | 0.000000 |
| 2305.337000 | 0.000541 | -0.000241 | 0.000065 | -0.000101 | 0.000094 | -0.000036 | 0.000058 | 0.000000 | 0.000000 | 0.000000 |
| 952.790200 | 0.002586 | -0.001156 | 0.000313 | -0.000469 | 0.000588 | -0.000985 | 0.001062 | 0.000000 | 0.000000 | 0.000000 |
| 439.008000 | 0.010347 | -0.004648 | 0.001260 | -0.001937 | 0.001845 | -0.000957 | 0.001318 | 0.000000 | 0.000000 | 0.000000 |
| 217.757500 | 0.033826 | -0.015314 | 0.004153 | -0.006237 | 0.007683 | -0.012400 | 0.013449 | 0.000000 | 0.000000 | 0.000000 |
| 113.502000 | 0.089885 | -0.041292 | 0.011223 | -0.017191 | 0.016307 | -0.008384 | 0.011306 | 0.000000 | 0.000000 | 0.000000 |
| 61.400450 | 0.187374 | -0.087067 | 0.023685 | -0.035530 | 0.045184 | -0.077872 | 0.085667 | 0.000000 | 0.000000 | 0.000000 |
| 33.951220 | 0.293196 | -0.133326 | 0.036206 | -0.056756 | 0.049527 | -0.000135 | 0.012040 | 0.000000 | 0.000000 | 0.000000 |
| 19.029190 | 0.325391 | -0.133653 | 0.035729 | -0.054152 | 0.093685 | -0.241728 | 0.289275 | 0.000000 | 0.000000 | 0.000000 |
| 10.733620 | 0.211966 | 0.007895 | -0.007496 | 0.002225 | -0.053671 | 0.299789 | -0.318780 | 1.000000 | 0.000000 | 0.000000 |
| 6.011622 | 0.065906 | 0.259669 | -0.083582 | 0.147172 | -0.103497 | -0.241579 | 0.089667 | 0.000000 | 1.000000 | 0.000000 |
| 3.309360 | 0.004409 | 0.414539 | -0.132745 | 0.191140 | -0.410363 | 1.380500 | -1.994670 | 0.000000 | 0.000000 | 0.000000 |
| 1.801393 | -0.002407 | 0.322495 | -0.088440 | 0.296763 | -0.168781 | -1.636780 | 4.648230 | 0.000000 | 0.000000 | 0.000000 |
| 0.947638 | -0.001037 | 0.120602 | 0.103074 | -0.620215 | 1.549660 | -0.442842 | -4.673270 | 0.000000 | 0.000000 | 0.000000 |
| 0.457475 | -0.000132 | 0.015491 | 0.340909 | -0.622482 | -0.886683 | 2.226220 | 2.721310 | 0.000000 | 0.000000 | 0.000000 |
| 0.211180 | -0.000003 | 0.000315 | 0.431744 | 0.385863 | -0.748958 | -2.052660 | -0.690949 | 0.000000 | 0.000000 | 0.000000 |
| 0.093329 | 0.000001 | 0.000198 | 0.286579 | 0.505714 | 0.749876 | 0.600679 | -0.672217 | 0.000000 | 0.000000 | 0.000000 |
| 0.038941 | 0.000000 | -0.000018 | 0.066248 | 0.121002 | 0.229334 | 0.403752 | 0.809075 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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