MOLPRO Basis Query, element=Am, basis=cc-pwCVDZ-DK3, l=p
Basis Am p cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 28251428.000000 | 0.000038 | -0.000047 | 0.000005 | -0.000007 | 0.000003 | -0.000001 | -0.000002 | 0.000000 | 0.000000 |
| 6132307.800000 | 0.000080 | -0.000099 | 0.000010 | -0.000014 | 0.000006 | -0.000001 | -0.000005 | 0.000000 | 0.000000 |
| 1569849.700000 | 0.000222 | -0.000273 | 0.000028 | -0.000040 | 0.000018 | -0.000004 | -0.000013 | 0.000000 | 0.000000 |
| 448291.940000 | 0.000545 | -0.000673 | 0.000070 | -0.000098 | 0.000044 | -0.000010 | -0.000032 | 0.000000 | 0.000000 |
| 139418.030000 | 0.001395 | -0.001731 | 0.000181 | -0.000252 | 0.000112 | -0.000026 | -0.000082 | 0.000000 | 0.000000 |
| 46645.999000 | 0.003619 | -0.004514 | 0.000476 | -0.000661 | 0.000294 | -0.000068 | -0.000213 | 0.000000 | 0.000000 |
| 16718.290000 | 0.009650 | -0.012140 | 0.001307 | -0.001787 | 0.000796 | -0.000185 | -0.000579 | 0.000000 | 0.000000 |
| 6417.734100 | 0.025787 | -0.032864 | 0.003622 | -0.004895 | 0.002179 | -0.000505 | -0.001577 | 0.000000 | 0.000000 |
| 2634.898500 | 0.065965 | -0.086020 | 0.009959 | -0.013021 | 0.005799 | -0.001347 | -0.004225 | 0.000000 | 0.000000 |
| 1150.102000 | 0.147088 | -0.198603 | 0.024376 | -0.030942 | 0.013761 | -0.003191 | -0.009946 | 0.000000 | 0.000000 |
| 528.012350 | 0.247243 | -0.348874 | 0.046626 | -0.055992 | 0.024943 | -0.005803 | -0.018262 | 0.000000 | 0.000000 |
| 252.317040 | 0.259889 | -0.315566 | 0.028256 | -0.043902 | 0.019450 | -0.004481 | -0.013708 | 0.000000 | 0.000000 |
| 123.679290 | 0.206166 | 0.164162 | -0.143073 | 0.097034 | -0.043136 | 0.009974 | 0.030545 | 0.000000 | 0.000000 |
| 62.986002 | 0.223045 | 0.629602 | -0.392225 | 0.277896 | -0.125167 | 0.029399 | 0.094526 | 0.000000 | 0.000000 |
| 32.476661 | 0.123719 | 0.324678 | -0.041586 | 0.033116 | -0.010975 | 0.001981 | 0.000976 | 0.000000 | 0.000000 |
| 16.337055 | 0.012363 | -0.108362 | 0.667889 | -0.596383 | 0.288687 | -0.067675 | -0.207790 | 0.000000 | 0.000000 |
| 8.452094 | -0.000686 | -0.103876 | 0.472360 | -0.347861 | 0.167144 | -0.041091 | -0.142400 | 0.000000 | 0.000000 |
| 3.978128 | -0.000210 | -0.008293 | 0.055006 | 0.699076 | -0.509205 | 0.132012 | 0.474899 | 1.000000 | 0.000000 |
| 1.925729 | 0.000249 | 0.002915 | -0.000605 | 0.542786 | -0.330760 | 0.080127 | 0.220793 | 0.000000 | 0.000000 |
| 0.729360 | -0.000030 | 0.000145 | 0.000879 | 0.072341 | 0.586443 | -0.189728 | -1.034520 | 0.000000 | 0.000000 |
| 0.302344 | 0.000021 | 0.000076 | -0.000144 | 0.016112 | 0.590320 | -0.250497 | 0.289567 | 0.000000 | 0.000000 |
| 0.085136 | -0.000006 | -0.000007 | 0.000097 | 0.003722 | 0.069382 | 0.349333 | 0.832346 | 0.000000 | 0.000000 |
| 0.029465 | 0.000002 | 0.000003 | -0.000030 | -0.000774 | -0.008845 | 0.780483 | 0.060755 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)