MOLPRO Basis Query, element=Am, basis=cc-pwCVQZ-DK3, l=d
Basis Am d cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 651367.500000 | 0.000002 | -0.000001 | 0.000001 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 150366.440000 | 0.000013 | -0.000005 | 0.000003 | 0.000001 | -0.000001 | -0.000002 | -0.000002 | -0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 46761.212000 | 0.000059 | -0.000021 | 0.000014 | 0.000004 | -0.000007 | -0.000008 | -0.000008 | -0.000013 | 0.000000 | 0.000000 | 0.000000 |
| 17218.694000 | 0.000237 | -0.000085 | 0.000056 | 0.000015 | -0.000027 | -0.000037 | -0.000043 | -0.000031 | 0.000000 | 0.000000 | 0.000000 |
| 7138.611100 | 0.000892 | -0.000320 | 0.000211 | 0.000057 | -0.000103 | -0.000117 | -0.000120 | -0.000209 | 0.000000 | 0.000000 | 0.000000 |
| 3238.793700 | 0.003150 | -0.001135 | 0.000746 | 0.000202 | -0.000366 | -0.000496 | -0.000583 | -0.000401 | 0.000000 | 0.000000 | 0.000000 |
| 1577.883700 | 0.010325 | -0.003753 | 0.002463 | 0.000666 | -0.001201 | -0.001374 | -0.001403 | -0.002422 | 0.000000 | 0.000000 | 0.000000 |
| 812.278690 | 0.030510 | -0.011201 | 0.007344 | 0.001987 | -0.003604 | -0.004876 | -0.005718 | -0.004046 | 0.000000 | 0.000000 | 0.000000 |
| 435.677480 | 0.079089 | -0.029621 | 0.019355 | 0.005240 | -0.009446 | -0.010792 | -0.011026 | -0.019021 | 0.000000 | 0.000000 | 0.000000 |
| 241.519420 | 0.170811 | -0.065059 | 0.042436 | 0.011489 | -0.020861 | -0.028594 | -0.033868 | -0.022205 | 0.000000 | 0.000000 | 0.000000 |
| 137.133610 | 0.287077 | -0.108215 | 0.070643 | 0.019134 | -0.034498 | -0.037519 | -0.036470 | -0.078668 | 0.000000 | 0.000000 | 0.000000 |
| 79.378403 | 0.345435 | -0.114989 | 0.076182 | 0.020523 | -0.037614 | -0.060002 | -0.078670 | -0.012742 | 0.000000 | 0.000000 | 0.000000 |
| 46.492027 | 0.244957 | 0.007849 | -0.001302 | -0.001058 | 0.002779 | 0.028217 | 0.054219 | -0.096280 | 0.000000 | 0.000000 | 0.000000 |
| 27.262489 | 0.057778 | 0.250562 | -0.148514 | -0.042114 | 0.075375 | 0.052074 | 0.024580 | 0.336642 | 0.000000 | 0.000000 | 0.000000 |
| 15.909605 | -0.057189 | 0.426458 | -0.263686 | -0.074526 | 0.141864 | 0.272814 | 0.395287 | -0.058429 | 0.000000 | 0.000000 | 0.000000 |
| 9.307025 | -0.056228 | 0.325818 | -0.142297 | -0.036254 | 0.061044 | -0.070890 | -0.227242 | 0.674050 | 1.000000 | 0.000000 | 0.000000 |
| 5.400588 | -0.019469 | 0.111123 | 0.222799 | 0.079952 | -0.153109 | 0.001882 | 0.139690 | -1.688060 | 0.000000 | 1.000000 | 0.000000 |
| 3.054001 | -0.002089 | 0.012019 | 0.469858 | 0.166903 | -0.339341 | -1.008330 | -1.937670 | 0.063803 | 0.000000 | 0.000000 | 0.000000 |
| 1.688063 | 0.000163 | -0.000743 | 0.361910 | 0.109841 | -0.281856 | 0.537018 | 3.141510 | 3.147700 | 0.000000 | 0.000000 | 0.000000 |
| 0.894569 | 0.000083 | -0.000402 | 0.127003 | -0.106371 | 0.745417 | 1.341190 | -1.466540 | -4.408580 | 0.000000 | 0.000000 | 0.000000 |
| 0.431230 | 0.000011 | -0.000063 | 0.015116 | -0.342954 | 0.530825 | -1.283980 | -0.922995 | 3.465460 | 0.000000 | 0.000000 | 0.000000 |
| 0.198071 | -0.000000 | 0.000001 | 0.000387 | -0.422111 | -0.413462 | -0.289218 | 1.734290 | -1.743150 | 0.000000 | 0.000000 | 0.000000 |
| 0.087382 | -0.000000 | -0.000001 | 0.000107 | -0.293587 | -0.449004 | 0.636698 | -0.801145 | 0.049092 | 0.000000 | 0.000000 | 0.000000 |
| 0.036728 | -0.000000 | 0.000000 | -0.000032 | -0.079802 | -0.111979 | 0.142599 | -0.262928 | 0.601412 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)