MOLPRO Basis Query, element=Am, basis=cc-pVDZ-X2C, l=s
Basis Am s cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 55678561.000000 | 0.001291 | 0.003420 | 0.001344 | -0.000180 | 0.000220 | -0.000088 | 0.000036 | -0.000077 | 0.000000 |
| 14648830.000000 | 0.000894 | 0.002372 | 0.000935 | -0.000125 | 0.000153 | -0.000061 | 0.000025 | -0.000053 | 0.000000 |
| 4881798.600000 | 0.002729 | 0.007248 | 0.002857 | -0.000382 | 0.000468 | -0.000187 | 0.000077 | -0.000163 | 0.000000 |
| 1776428.900000 | 0.003173 | 0.008472 | 0.003358 | -0.000450 | 0.000550 | -0.000220 | 0.000090 | -0.000192 | 0.000000 |
| 692303.600000 | 0.006421 | 0.017215 | 0.006849 | -0.000920 | 0.001123 | -0.000448 | 0.000184 | -0.000392 | 0.000000 |
| 280754.460000 | 0.009245 | 0.025069 | 0.010088 | -0.001361 | 0.001659 | -0.000662 | 0.000272 | -0.000578 | 0.000000 |
| 117926.500000 | 0.016265 | 0.044663 | 0.018182 | -0.002465 | 0.002999 | -0.001197 | 0.000491 | -0.001047 | 0.000000 |
| 50959.242000 | 0.025175 | 0.070789 | 0.029473 | -0.004026 | 0.004887 | -0.001950 | 0.000800 | -0.001697 | 0.000000 |
| 22614.872000 | 0.041023 | 0.119074 | 0.050943 | -0.007044 | 0.008505 | -0.003392 | 0.001392 | -0.002979 | 0.000000 |
| 10282.054000 | 0.059998 | 0.184134 | 0.082616 | -0.011603 | 0.013944 | -0.005562 | 0.002282 | -0.004815 | 0.000000 |
| 4782.689700 | 0.078709 | 0.263534 | 0.125885 | -0.018202 | 0.021603 | -0.008605 | 0.003531 | -0.007634 | 0.000000 |
| 2273.071700 | 0.076999 | 0.289927 | 0.150022 | -0.022153 | 0.026181 | -0.010437 | 0.004285 | -0.008830 | 0.000000 |
| 1101.941200 | 0.072253 | 0.179915 | 0.059013 | -0.006290 | 0.008311 | -0.003315 | 0.001351 | -0.003591 | 0.000000 |
| 531.953080 | 0.158325 | -0.058399 | -0.296784 | 0.074863 | -0.074812 | 0.029584 | -0.012127 | 0.027744 | 0.000000 |
| 269.697130 | 0.239768 | -0.169140 | -0.728573 | 0.212324 | -0.207747 | 0.082396 | -0.033938 | 0.068155 | 0.000000 |
| 140.208250 | 0.149847 | -0.106302 | -0.439879 | 0.144357 | -0.137895 | 0.054882 | -0.022418 | 0.057499 | 0.000000 |
| 69.910908 | 0.205145 | -0.180803 | 0.658700 | -0.563564 | 0.512214 | -0.210228 | 0.086576 | -0.209159 | 0.000000 |
| 37.276886 | 0.184259 | -0.166054 | 0.745430 | -0.731201 | 0.711689 | -0.302246 | 0.126262 | -0.238347 | 0.000000 |
| 17.695526 | 0.030426 | -0.025840 | 0.018479 | 0.529561 | -0.712822 | 0.348934 | -0.148971 | 0.274109 | 0.000000 |
| 9.618417 | -0.003050 | 0.004459 | -0.128190 | 0.733111 | -1.320710 | 0.735988 | -0.314089 | 0.837850 | 0.000000 |
| 4.087269 | 0.001691 | -0.001243 | -0.012912 | 0.201483 | 0.729547 | -0.722755 | 0.327395 | -1.197040 | 0.000000 |
| 2.155460 | -0.000043 | 0.000046 | -0.002139 | 0.096241 | 0.817738 | -0.846761 | 0.411496 | -0.643193 | 0.000000 |
| 0.737410 | 0.000209 | -0.000172 | -0.000283 | 0.013660 | 0.081150 | 0.795393 | -0.502682 | 2.925710 | 0.000000 |
| 0.329925 | -0.000060 | 0.000051 | -0.000069 | 0.000139 | 0.014091 | 0.554837 | -0.477433 | -2.086090 | 0.000000 |
| 0.058646 | 0.000017 | -0.000015 | -0.000008 | 0.000677 | 0.003307 | 0.128780 | 0.776036 | -0.718670 | 0.000000 |
| 0.024159 | -0.000007 | 0.000006 | -0.000002 | -0.000174 | -0.000113 | 0.053208 | 0.400688 | 1.105810 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)