MOLPRO Basis Query, element=Am, basis=cc-pwCVTZ-DK3, l=d
Basis Am d cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 122605.140000 | 0.000023 | -0.000008 | 0.000005 | -0.000001 | -0.000003 | 0.000004 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 28764.076000 | 0.000143 | -0.000051 | 0.000034 | -0.000009 | -0.000016 | 0.000019 | 0.000022 | 0.000000 | 0.000000 | 0.000000 |
| 9273.319600 | 0.000713 | -0.000256 | 0.000168 | -0.000046 | -0.000083 | 0.000112 | 0.000123 | 0.000000 | 0.000000 | 0.000000 |
| 3576.589800 | 0.003115 | -0.001122 | 0.000736 | -0.000199 | -0.000358 | 0.000408 | 0.000479 | 0.000000 | 0.000000 | 0.000000 |
| 1557.279900 | 0.012017 | -0.004375 | 0.002872 | -0.000777 | -0.001416 | 0.001922 | 0.002101 | 0.000000 | 0.000000 | 0.000000 |
| 738.501800 | 0.039793 | -0.014651 | 0.009581 | -0.002593 | -0.004658 | 0.005314 | 0.006241 | 0.000000 | 0.000000 | 0.000000 |
| 372.016620 | 0.109372 | -0.041274 | 0.026960 | -0.007298 | -0.013304 | 0.018168 | 0.019823 | 0.000000 | 0.000000 | 0.000000 |
| 196.092610 | 0.233721 | -0.089079 | 0.057937 | -0.015695 | -0.028146 | 0.031149 | 0.037210 | 0.000000 | 0.000000 | 0.000000 |
| 106.478370 | 0.358746 | -0.132086 | 0.086734 | -0.023461 | -0.043236 | 0.064549 | 0.068875 | 0.000000 | 0.000000 | 0.000000 |
| 59.214914 | 0.337507 | -0.074588 | 0.050441 | -0.013307 | -0.022635 | 0.006794 | 0.019279 | 0.000000 | 0.000000 | 0.000000 |
| 33.142124 | 0.136125 | 0.173166 | -0.101083 | 0.028971 | 0.049816 | -0.020584 | -0.050505 | 0.000000 | 0.000000 | 0.000000 |
| 18.355967 | -0.041882 | 0.438436 | -0.269223 | 0.076054 | 0.146733 | -0.279083 | -0.293384 | 0.000000 | 0.000000 | 0.000000 |
| 10.228860 | -0.067794 | 0.395577 | -0.204354 | 0.055128 | 0.091781 | 0.035488 | -0.032142 | 0.000000 | 0.000000 | 0.000000 |
| 5.621258 | -0.023843 | 0.137557 | 0.214272 | -0.078458 | -0.138938 | -0.047015 | 0.187446 | 0.000000 | 0.000000 | 0.000000 |
| 3.004193 | -0.002117 | 0.011666 | 0.519826 | -0.183950 | -0.404459 | 1.185490 | 1.511520 | 0.000000 | 0.000000 | 0.000000 |
| 1.553913 | 0.000198 | -0.000681 | 0.366412 | -0.099428 | -0.170743 | -1.115650 | -3.105990 | 0.000000 | 0.000000 | 0.000000 |
| 0.755058 | 0.000062 | -0.000411 | 0.093988 | 0.189830 | 0.952586 | -0.662735 | 2.484920 | 0.000000 | 0.000000 | 0.000000 |
| 0.325199 | 0.000004 | 0.000016 | 0.005220 | 0.451264 | 0.164427 | 1.443680 | -0.778982 | 0.000000 | 0.000000 | 0.000000 |
| 0.130826 | -0.000000 | -0.000016 | 0.000351 | 0.435499 | -0.629781 | -0.513006 | -0.558515 | 0.000000 | 0.000000 | 0.000000 |
| 0.049185 | -0.000000 | 0.000005 | -0.000082 | 0.169401 | -0.244309 | -0.374647 | 0.809460 | 1.000000 | 0.000000 | 0.000000 |
| 7.398357 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.273904 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)