MOLPRO Basis Query, element=Am, basis=cc-pVTZ-X2C, l=s
Basis Am s cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 56292160.000000 | -0.001530 | 0.003312 | -0.001358 | -0.000203 | 0.000197 | -0.000087 | 0.000037 | 0.000074 | -0.000096 | -0.000125 | 0.000000 |
| 14983125.000000 | -0.000979 | 0.002116 | -0.000870 | -0.000130 | 0.000126 | -0.000056 | 0.000024 | 0.000047 | -0.000061 | -0.000080 | 0.000000 |
| 5121709.200000 | -0.003191 | 0.006893 | -0.002836 | -0.000424 | 0.000411 | -0.000183 | 0.000078 | 0.000154 | -0.000200 | -0.000261 | 0.000000 |
| 1944998.200000 | -0.003177 | 0.006830 | -0.002830 | -0.000424 | 0.000411 | -0.000183 | 0.000078 | 0.000154 | -0.000200 | -0.000261 | 0.000000 |
| 810347.520000 | -0.006857 | 0.014715 | -0.006115 | -0.000918 | 0.000888 | -0.000395 | 0.000168 | 0.000332 | -0.000432 | -0.000563 | 0.000000 |
| 357992.760000 | -0.008199 | 0.017432 | -0.007346 | -0.001107 | 0.001070 | -0.000476 | 0.000202 | 0.000401 | -0.000520 | -0.000680 | 0.000000 |
| 166780.960000 | -0.014966 | 0.031644 | -0.013448 | -0.002032 | 0.001961 | -0.000872 | 0.000371 | 0.000733 | -0.000952 | -0.001240 | 0.000000 |
| 80828.430000 | -0.019731 | 0.041054 | -0.017871 | -0.002717 | 0.002617 | -0.001164 | 0.000495 | 0.000982 | -0.001274 | -0.001669 | 0.000000 |
| 40578.332000 | -0.033065 | 0.067935 | -0.030138 | -0.004609 | 0.004430 | -0.001969 | 0.000838 | 0.001652 | -0.002148 | -0.002784 | 0.000000 |
| 20958.427000 | -0.045525 | 0.091036 | -0.042038 | -0.006497 | 0.006222 | -0.002766 | 0.001177 | 0.002343 | -0.003036 | -0.004008 | 0.000000 |
| 11104.413000 | -0.070344 | 0.136914 | -0.065832 | -0.010297 | 0.009817 | -0.004363 | 0.001855 | 0.003641 | -0.004744 | -0.006080 | 0.000000 |
| 6010.572400 | -0.092405 | 0.171211 | -0.088487 | -0.014104 | 0.013362 | -0.005941 | 0.002530 | 0.005079 | -0.006559 | -0.008811 | 0.000000 |
| 3309.871000 | -0.119443 | 0.210324 | -0.117211 | -0.019104 | 0.017945 | -0.007972 | 0.003387 | 0.006552 | -0.008588 | -0.010670 | 0.000000 |
| 1844.508700 | -0.113104 | 0.191563 | -0.112616 | -0.018519 | 0.017366 | -0.007727 | 0.003299 | 0.006851 | -0.008734 | -0.012540 | 0.000000 |
| 1035.640800 | -0.054057 | 0.137032 | -0.037385 | -0.003269 | 0.003958 | -0.001739 | 0.000714 | 0.000756 | -0.001301 | 0.000677 | 0.000000 |
| 583.136200 | 0.094538 | 0.058671 | 0.195344 | 0.052607 | -0.042652 | 0.018952 | -0.008017 | -0.014586 | 0.019714 | 0.021132 | 0.000000 |
| 332.984560 | 0.220109 | 0.048289 | 0.516558 | 0.155726 | -0.123848 | 0.055326 | -0.023689 | -0.049836 | 0.063628 | 0.093939 | 0.000000 |
| 192.206160 | 0.191758 | 0.033162 | 0.601781 | 0.211128 | -0.163257 | 0.072880 | -0.030827 | -0.055716 | 0.075778 | 0.079267 | 0.000000 |
| 112.128450 | 0.123408 | 0.022328 | 0.119707 | 0.009873 | -0.014086 | 0.006730 | -0.003387 | -0.018397 | 0.017892 | 0.067498 | 0.000000 |
| 67.150160 | 0.239320 | 0.015643 | -0.590769 | -0.539427 | 0.412127 | -0.192215 | 0.083534 | 0.191695 | -0.244089 | -0.425811 | 0.000000 |
| 40.441727 | 0.224234 | 0.019723 | -0.639602 | -0.719964 | 0.551820 | -0.256608 | 0.108374 | 0.181478 | -0.267968 | -0.216439 | 0.000000 |
| 24.492476 | 0.076191 | 0.003621 | -0.182666 | -0.011653 | 0.007024 | -0.008340 | 0.006991 | 0.070032 | -0.032807 | -0.234264 | 0.000000 |
| 14.408020 | 0.004310 | 0.003016 | 0.090979 | 0.798807 | -0.938547 | 0.522749 | -0.236226 | -0.610656 | 0.786591 | 1.623540 | 0.000000 |
| 8.706966 | -0.001435 | -0.000745 | 0.077152 | 0.530897 | -0.923175 | 0.547830 | -0.235619 | -0.321611 | 0.539130 | -0.125262 | 0.000000 |
| 5.319865 | -0.000431 | 0.000896 | 0.013119 | 0.119148 | 0.307739 | -0.271350 | 0.114313 | 0.033050 | -0.296101 | 0.524604 | 0.000000 |
| 3.056578 | 0.000349 | -0.000395 | 0.001715 | 0.044419 | 0.927459 | -0.909399 | 0.456769 | 1.592630 | -2.588170 | -7.423110 | 0.000000 |
| 1.749985 | 0.000067 | 0.000225 | -0.000434 | 0.015031 | 0.388270 | -0.478445 | 0.221851 | 0.015751 | 0.836866 | 10.588900 | 0.000000 |
| 0.929992 | 0.000039 | -0.000097 | 0.000212 | 0.001977 | 0.054287 | 0.484656 | -0.265552 | -1.692600 | 4.327200 | -3.723900 | 0.000000 |
| 0.491685 | -0.000008 | 0.000044 | -0.000078 | 0.000284 | 0.028708 | 0.701129 | -0.536998 | -0.751752 | -3.994050 | -4.529110 | 0.000000 |
| 0.251231 | 0.000005 | -0.000015 | 0.000038 | 0.000204 | 0.009465 | 0.216274 | -0.257956 | 1.627610 | -0.256471 | 5.465980 | 0.000000 |
| 0.078970 | -0.000001 | 0.000005 | -0.000010 | -0.000014 | 0.001261 | 0.079335 | 0.444950 | 0.859856 | 2.467750 | -2.533900 | 0.000000 |
| 0.038586 | 0.000001 | -0.000003 | 0.000007 | 0.000008 | 0.001244 | 0.092373 | 0.595115 | -0.927342 | -1.126890 | 0.125128 | 0.000000 |
| 0.018332 | -0.000000 | 0.000001 | -0.000002 | -0.000003 | 0.000399 | 0.028457 | 0.176609 | -0.307207 | -0.508247 | 0.842124 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)