MOLPRO Basis Query, element=Ac, basis=ROOS_DZP, l=d
Basis Ac d ROOS_DZP
| Primitives | Contractions... |
|---|
| 12763.848500 | 0.000332 | -0.000183 | 0.000078 | -0.000019 | 0.000040 |
| 5375.045550 | 0.000873 | -0.000482 | 0.000201 | -0.000049 | 0.000096 |
| 2322.083240 | 0.004239 | -0.002354 | 0.001001 | -0.000250 | 0.000512 |
| 1031.958640 | 0.017273 | -0.009657 | 0.004059 | -0.001004 | 0.001985 |
| 469.477235 | 0.063836 | -0.036185 | 0.015417 | -0.003840 | 0.007804 |
| 221.893472 | 0.181131 | -0.104563 | 0.044309 | -0.010973 | 0.021783 |
| 108.356110 | 0.351033 | -0.200780 | 0.085923 | -0.021435 | 0.043852 |
| 54.415475 | 0.386748 | -0.174785 | 0.066982 | -0.016207 | 0.031194 |
| 27.623948 | 0.184945 | 0.171813 | -0.105019 | 0.026808 | -0.050049 |
| 13.853844 | 0.026537 | 0.522172 | -0.297477 | 0.077701 | -0.168357 |
| 6.940216 | 0.000856 | 0.380637 | -0.115048 | 0.023377 | -0.033860 |
| 3.251803 | 0.000001 | 0.072188 | 0.438882 | -0.134578 | 0.271951 |
| 1.517360 | 0.000028 | -0.001847 | 0.551913 | -0.181697 | 0.496939 |
| 0.662263 | -0.000015 | 0.001164 | 0.177652 | 0.112439 | -0.817893 |
| 0.262420 | 0.000009 | -0.000584 | 0.004573 | 0.417194 | -0.490532 |
| 0.104968 | -0.000005 | 0.000285 | 0.001919 | 0.464405 | 0.581344 |
| 0.041987 | 0.000002 | -0.000136 | -0.000942 | 0.230217 | 0.275963 |
| 0.016795 | -0.000001 | 0.000046 | 0.000334 | 0.014351 | 0.046351 |
Comment: B.O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, and P.-O. Widmark, Chem. Phys.Letters 409, 295 (2005)