MOLPRO Basis Query, element=Ac, basis=cc-pVDZ-DK3, l=p
Basis Ac p cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 24585868.000000 | 0.000031 | -0.000036 | 0.000002 | -0.000004 | 0.000002 | -0.000001 | -0.000002 | 0.000000 |
| 5016305.300000 | 0.000072 | -0.000083 | 0.000005 | -0.000010 | 0.000005 | -0.000001 | -0.000006 | 0.000000 |
| 1236246.500000 | 0.000202 | -0.000233 | 0.000015 | -0.000028 | 0.000014 | -0.000004 | -0.000016 | 0.000000 |
| 344324.710000 | 0.000520 | -0.000600 | 0.000038 | -0.000073 | 0.000036 | -0.000010 | -0.000041 | 0.000000 |
| 105486.950000 | 0.001382 | -0.001601 | 0.000103 | -0.000194 | 0.000096 | -0.000028 | -0.000109 | 0.000000 |
| 35072.947000 | 0.003737 | -0.004350 | 0.000285 | -0.000530 | 0.000262 | -0.000076 | -0.000295 | 0.000000 |
| 12598.207000 | 0.010331 | -0.012131 | 0.000819 | -0.001485 | 0.000734 | -0.000214 | -0.000839 | 0.000000 |
| 4881.094800 | 0.028395 | -0.033793 | 0.002367 | -0.004187 | 0.002067 | -0.000603 | -0.002315 | 0.000000 |
| 2030.471500 | 0.073581 | -0.089767 | 0.006787 | -0.011298 | 0.005584 | -0.001630 | -0.006427 | 0.000000 |
| 898.564760 | 0.162732 | -0.206026 | 0.017048 | -0.026733 | 0.013179 | -0.003849 | -0.014632 | 0.000000 |
| 417.800180 | 0.264341 | -0.350673 | 0.032785 | -0.046807 | 0.023131 | -0.006749 | -0.027157 | 0.000000 |
| 201.754680 | 0.262523 | -0.285812 | 0.011041 | -0.031777 | 0.015615 | -0.004569 | -0.015139 | 0.000000 |
| 99.453366 | 0.198167 | 0.224011 | -0.145330 | 0.091181 | -0.044107 | 0.012943 | 0.044241 | 0.000000 |
| 50.971352 | 0.206038 | 0.659647 | -0.355102 | 0.228943 | -0.112484 | 0.032852 | 0.144903 | 0.000000 |
| 26.343453 | 0.104451 | 0.295500 | 0.011959 | 0.004128 | 0.000000 | 0.000035 | -0.034847 | 0.000000 |
| 13.274694 | 0.002331 | -0.157512 | 0.683516 | -0.508269 | 0.253221 | -0.075597 | -0.249547 | 0.000000 |
| 6.809892 | -0.005280 | -0.131456 | 0.471226 | -0.302159 | 0.154217 | -0.045023 | -0.275285 | 0.000000 |
| 3.142708 | 0.000091 | -0.001370 | 0.018145 | 0.647703 | -0.441476 | 0.138567 | 0.883933 | 0.000000 |
| 1.510821 | 0.000979 | 0.012222 | -0.032156 | 0.570219 | -0.368412 | 0.120905 | 0.090150 | 0.000000 |
| 0.568008 | 0.000042 | 0.001076 | -0.002683 | 0.076246 | 0.538275 | -0.237302 | -2.015030 | 0.000000 |
| 0.245521 | 0.000020 | 0.000049 | -0.000287 | 0.010900 | 0.635950 | -0.321410 | 2.156650 | 0.000000 |
| 0.065620 | -0.000004 | 0.000015 | -0.000027 | 0.003811 | 0.071313 | 0.604172 | -0.826278 | 0.000000 |
| 0.026804 | 0.000002 | -0.000004 | 0.000004 | -0.001173 | -0.015207 | 0.555591 | -0.188077 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)