MOLPRO Basis Query, element=Am, basis=cc-pVQZ-X2C, l=d
Basis Am d cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 651367.500000 | 0.000002 | -0.000001 | 0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | -0.000000 | 0.000000 |
| 150366.440000 | 0.000011 | -0.000004 | 0.000003 | -0.000001 | -0.000001 | -0.000002 | -0.000002 | -0.000002 | 0.000000 |
| 46761.212000 | 0.000054 | -0.000019 | 0.000013 | -0.000003 | -0.000006 | -0.000007 | -0.000007 | -0.000012 | 0.000000 |
| 17218.694000 | 0.000224 | -0.000080 | 0.000053 | -0.000014 | -0.000026 | -0.000035 | -0.000041 | -0.000028 | 0.000000 |
| 7138.611100 | 0.000867 | -0.000311 | 0.000205 | -0.000055 | -0.000100 | -0.000114 | -0.000115 | -0.000205 | 0.000000 |
| 3238.793700 | 0.003113 | -0.001122 | 0.000738 | -0.000199 | -0.000362 | -0.000491 | -0.000578 | -0.000394 | 0.000000 |
| 1577.883700 | 0.010289 | -0.003741 | 0.002455 | -0.000664 | -0.001198 | -0.001369 | -0.001397 | -0.002417 | 0.000000 |
| 812.278690 | 0.030492 | -0.011195 | 0.007341 | -0.001986 | -0.003602 | -0.004873 | -0.005718 | -0.004042 | 0.000000 |
| 435.677480 | 0.079095 | -0.029623 | 0.019357 | -0.005242 | -0.009447 | -0.010791 | -0.011026 | -0.019030 | 0.000000 |
| 241.519420 | 0.170833 | -0.065066 | 0.042442 | -0.011492 | -0.020865 | -0.028595 | -0.033878 | -0.022201 | 0.000000 |
| 137.133610 | 0.287099 | -0.108218 | 0.070648 | -0.019137 | -0.034501 | -0.037511 | -0.036469 | -0.078707 | 0.000000 |
| 79.378403 | 0.345438 | -0.114979 | 0.076180 | -0.020525 | -0.037615 | -0.059998 | -0.078683 | -0.012690 | 0.000000 |
| 46.492027 | 0.244939 | 0.007872 | -0.001315 | 0.001062 | 0.002787 | 0.028235 | 0.054248 | -0.096394 | 0.000000 |
| 27.262489 | 0.057758 | 0.250584 | -0.148527 | 0.042123 | 0.075381 | 0.052045 | 0.024564 | 0.336906 | 0.000000 |
| 15.909605 | -0.057199 | 0.426461 | -0.263688 | 0.074535 | 0.141877 | 0.272816 | 0.395355 | -0.058786 | 0.000000 |
| 9.307025 | -0.056230 | 0.325797 | -0.142274 | 0.036250 | 0.061018 | -0.070974 | -0.227353 | 0.674754 | 0.000000 |
| 5.400588 | -0.019468 | 0.111110 | 0.222826 | -0.079969 | -0.153112 | 0.001988 | 0.139810 | -1.689530 | 0.000000 |
| 3.054001 | -0.002089 | 0.012016 | 0.469865 | -0.166929 | -0.339398 | -1.008320 | -1.938020 | 0.065574 | 0.000000 |
| 1.688063 | 0.000163 | -0.000743 | 0.361889 | -0.109841 | -0.281809 | 0.537070 | 3.142140 | 3.146760 | 0.000000 |
| 0.894569 | 0.000083 | -0.000402 | 0.126990 | 0.106408 | 0.745602 | 1.341080 | -1.467080 | -4.409000 | 0.000000 |
| 0.431230 | 0.000011 | -0.000063 | 0.015114 | 0.343015 | 0.530630 | -1.284010 | -0.922800 | 3.466960 | 0.000000 |
| 0.198071 | -0.000000 | 0.000001 | 0.000387 | 0.422148 | -0.413570 | -0.289243 | 1.734480 | -1.745140 | 0.000000 |
| 0.087382 | -0.000000 | -0.000001 | 0.000107 | 0.293511 | -0.448995 | 0.636928 | -0.801686 | 0.050867 | 0.000000 |
| 0.036728 | -0.000000 | 0.000000 | -0.000032 | 0.079713 | -0.111892 | 0.142504 | -0.262522 | 0.600555 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)