MOLPRO Basis Query, element=Am, basis=cc-pVQZ-DK3, l=p
Basis Am p cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 78822681.000000 | 0.000018 | -0.000022 | 0.000002 | -0.000003 | 0.000001 | -0.000000 | -0.000001 | -0.000002 | 0.000002 | -0.000003 | 0.000000 |
| 30231142.000000 | 0.000007 | -0.000009 | 0.000001 | -0.000001 | 0.000001 | -0.000000 | -0.000000 | -0.000001 | 0.000001 | -0.000001 | 0.000000 |
| 11664792.000000 | 0.000045 | -0.000055 | 0.000006 | -0.000008 | 0.000004 | -0.000001 | -0.000003 | -0.000004 | 0.000006 | -0.000007 | 0.000000 |
| 4685047.800000 | 0.000055 | -0.000068 | 0.000007 | -0.000010 | 0.000004 | -0.000001 | -0.000003 | -0.000005 | 0.000007 | -0.000008 | 0.000000 |
| 1945754.200000 | 0.000132 | -0.000163 | 0.000017 | -0.000024 | 0.000011 | -0.000002 | -0.000008 | -0.000012 | 0.000017 | -0.000019 | 0.000000 |
| 832302.380000 | 0.000221 | -0.000272 | 0.000028 | -0.000040 | 0.000018 | -0.000004 | -0.000013 | -0.000019 | 0.000029 | -0.000033 | 0.000000 |
| 365362.460000 | 0.000446 | -0.000550 | 0.000056 | -0.000080 | 0.000036 | -0.000008 | -0.000026 | -0.000040 | 0.000059 | -0.000065 | 0.000000 |
| 164353.170000 | 0.000830 | -0.001026 | 0.000106 | -0.000150 | 0.000067 | -0.000015 | -0.000049 | -0.000074 | 0.000109 | -0.000125 | 0.000000 |
| 75689.021000 | 0.001656 | -0.002055 | 0.000213 | -0.000301 | 0.000134 | -0.000031 | -0.000098 | -0.000149 | 0.000221 | -0.000239 | 0.000000 |
| 35670.719000 | 0.003291 | -0.004103 | 0.000431 | -0.000603 | 0.000268 | -0.000061 | -0.000196 | -0.000296 | 0.000437 | -0.000511 | 0.000000 |
| 17210.397000 | 0.006784 | -0.008507 | 0.000904 | -0.001256 | 0.000558 | -0.000128 | -0.000409 | -0.000624 | 0.000927 | -0.000982 | 0.000000 |
| 8511.210900 | 0.014061 | -0.017794 | 0.001927 | -0.002646 | 0.001175 | -0.000270 | -0.000858 | -0.001295 | 0.001909 | -0.002285 | 0.000000 |
| 4322.566900 | 0.029150 | -0.037364 | 0.004152 | -0.005614 | 0.002493 | -0.000572 | -0.001831 | -0.002800 | 0.004167 | -0.004299 | 0.000000 |
| 2255.856800 | 0.058294 | -0.076222 | 0.008808 | -0.011626 | 0.005160 | -0.001184 | -0.003766 | -0.005667 | 0.008343 | -0.010277 | 0.000000 |
| 1207.970900 | 0.107483 | -0.144396 | 0.017541 | -0.022492 | 0.009985 | -0.002292 | -0.007348 | -0.011284 | 0.016849 | -0.016669 | 0.000000 |
| 661.899960 | 0.169922 | -0.236347 | 0.030548 | -0.037767 | 0.016755 | -0.003847 | -0.012198 | -0.018233 | 0.026735 | -0.035258 | 0.000000 |
| 370.389290 | 0.209601 | -0.292968 | 0.038044 | -0.046957 | 0.020852 | -0.004787 | -0.015457 | -0.024148 | 0.036476 | -0.029070 | 0.000000 |
| 210.708950 | 0.190199 | -0.184459 | 0.002923 | -0.017768 | 0.007832 | -0.001792 | -0.005318 | -0.006556 | 0.007910 | -0.033934 | 0.000000 |
| 121.384260 | 0.159894 | 0.142860 | -0.117871 | 0.078639 | -0.035019 | 0.008071 | 0.025076 | 0.035456 | -0.050801 | 0.112256 | 0.000000 |
| 71.175866 | 0.177012 | 0.472283 | -0.290928 | 0.211379 | -0.094943 | 0.021906 | 0.071948 | 0.116872 | -0.185696 | 0.112983 | 0.000000 |
| 41.992506 | 0.143036 | 0.415538 | -0.222226 | 0.155254 | -0.068324 | 0.015720 | 0.047302 | 0.060764 | -0.076313 | 0.277715 | 0.000000 |
| 24.615107 | 0.050317 | 0.085496 | 0.214455 | -0.165518 | 0.078829 | -0.018499 | -0.056038 | -0.073616 | 0.117942 | -0.549561 | 0.000000 |
| 14.449162 | 0.004256 | -0.113698 | 0.577039 | -0.521304 | 0.259182 | -0.060949 | -0.207279 | -0.360847 | 0.614112 | -0.069633 | 0.000000 |
| 8.514560 | -0.000554 | -0.082345 | 0.377481 | -0.318664 | 0.147165 | -0.034339 | -0.092876 | -0.077156 | 0.009363 | -1.046100 | 0.000000 |
| 4.953042 | -0.000195 | -0.016722 | 0.082462 | 0.370561 | -0.252314 | 0.062198 | 0.186326 | 0.254738 | -0.563566 | 2.957590 | 0.000000 |
| 2.828660 | 0.000154 | 0.001837 | 0.005828 | 0.619296 | -0.457509 | 0.117828 | 0.456388 | 0.960808 | -2.015430 | -0.480878 | 0.000000 |
| 1.586367 | 0.000042 | 0.000953 | 0.000966 | 0.277971 | -0.146080 | 0.033532 | 0.063495 | -0.407577 | 3.692190 | -5.186590 | 0.000000 |
| 0.861183 | 0.000023 | 0.000299 | -0.000003 | 0.051698 | 0.354548 | -0.113573 | -0.745155 | -1.596790 | -0.663535 | 7.676520 | 0.000000 |
| 0.458299 | -0.000004 | -0.000011 | 0.000139 | 0.021002 | 0.528022 | -0.184668 | -0.334224 | 0.643789 | -2.713720 | -4.836300 | 0.000000 |
| 0.241454 | 0.000005 | 0.000047 | 0.000030 | 0.010543 | 0.297883 | -0.145484 | 0.252723 | 1.261430 | 1.987540 | 0.081286 | 0.000000 |
| 0.121007 | -0.000002 | -0.000012 | 0.000027 | 0.002105 | 0.060691 | 0.088880 | 0.560362 | -0.352819 | 0.522072 | 2.177220 | 0.000000 |
| 0.058959 | 0.000001 | 0.000008 | -0.000005 | 0.000096 | 0.004113 | 0.441360 | 0.346038 | -0.686670 | -0.820008 | -1.116730 | 0.000000 |
| 0.028607 | -0.000000 | -0.000003 | 0.000003 | 0.000046 | 0.001109 | 0.489171 | 0.040737 | -0.076468 | -0.129509 | -0.197328 | 0.000000 |
| 0.013646 | 0.000000 | 0.000001 | -0.000001 | -0.000008 | -0.000128 | 0.137001 | 0.001859 | -0.006440 | -0.005428 | -0.016389 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)