MOLPRO Basis Query, element=Ac, basis=cc-pwCVDZ-X2C, l=p
Basis Ac p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 24585868.000000 | 0.000022 | -0.000025 | 0.000002 | -0.000003 | 0.000002 | -0.000000 | -0.000002 | 0.000000 | 0.000000 |
| 5016305.300000 | 0.000054 | -0.000062 | 0.000004 | -0.000008 | 0.000004 | -0.000001 | -0.000004 | 0.000000 | 0.000000 |
| 1236246.500000 | 0.000164 | -0.000189 | 0.000012 | -0.000023 | 0.000011 | -0.000003 | -0.000013 | 0.000000 | 0.000000 |
| 344324.710000 | 0.000449 | -0.000520 | 0.000034 | -0.000063 | 0.000031 | -0.000009 | -0.000035 | 0.000000 | 0.000000 |
| 105486.950000 | 0.001258 | -0.001461 | 0.000095 | -0.000177 | 0.000088 | -0.000026 | -0.000100 | 0.000000 | 0.000000 |
| 35072.947000 | 0.003536 | -0.004126 | 0.000272 | -0.000503 | 0.000249 | -0.000073 | -0.000280 | 0.000000 | 0.000000 |
| 12598.207000 | 0.010061 | -0.011835 | 0.000804 | -0.001450 | 0.000717 | -0.000209 | -0.000820 | 0.000000 | 0.000000 |
| 4881.094800 | 0.028167 | -0.033557 | 0.002358 | -0.004160 | 0.002054 | -0.000600 | -0.002300 | 0.000000 | 0.000000 |
| 2030.471500 | 0.073544 | -0.089767 | 0.006797 | -0.011302 | 0.005586 | -0.001630 | -0.006429 | 0.000000 | 0.000000 |
| 898.564760 | 0.162834 | -0.206199 | 0.017072 | -0.026759 | 0.013192 | -0.003852 | -0.014645 | 0.000000 | 0.000000 |
| 417.800180 | 0.264412 | -0.350798 | 0.032804 | -0.046826 | 0.023141 | -0.006751 | -0.027164 | 0.000000 | 0.000000 |
| 201.754680 | 0.262518 | -0.285774 | 0.011031 | -0.031767 | 0.015611 | -0.004567 | -0.015132 | 0.000000 | 0.000000 |
| 99.453366 | 0.198170 | 0.224131 | -0.145373 | 0.091219 | -0.044128 | 0.012948 | 0.044259 | 0.000000 | 0.000000 |
| 50.971352 | 0.206057 | 0.659634 | -0.355093 | 0.228951 | -0.112493 | 0.032850 | 0.144884 | 0.000000 | 0.000000 |
| 26.343453 | 0.104433 | 0.295398 | 0.012069 | 0.004057 | 0.000036 | 0.000024 | -0.034874 | 0.000000 | 0.000000 |
| 13.274694 | 0.002310 | -0.157531 | 0.683549 | -0.508330 | 0.253266 | -0.075603 | -0.249569 | 0.000000 | 0.000000 |
| 6.809892 | -0.005290 | -0.131420 | 0.471126 | -0.302053 | 0.154168 | -0.045002 | -0.275154 | 0.000000 | 0.000000 |
| 3.142708 | 0.000091 | -0.001366 | 0.018138 | 0.647775 | -0.441569 | 0.138584 | 0.883783 | 1.000000 | 0.000000 |
| 1.510821 | 0.000979 | 0.012215 | -0.032130 | 0.570116 | -0.368353 | 0.120875 | 0.090318 | 0.000000 | 0.000000 |
| 0.568008 | 0.000042 | 0.001076 | -0.002681 | 0.076241 | 0.538389 | -0.237347 | -2.015220 | 0.000000 | 0.000000 |
| 0.245521 | 0.000020 | 0.000049 | -0.000288 | 0.010926 | 0.635863 | -0.321372 | 2.156530 | 0.000000 | 0.000000 |
| 0.065620 | -0.000004 | 0.000015 | -0.000027 | 0.003811 | 0.071270 | 0.604352 | -0.825662 | 0.000000 | 0.000000 |
| 0.026804 | 0.000002 | -0.000004 | 0.000004 | -0.001173 | -0.015197 | 0.555424 | -0.188397 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)