MOLPRO Basis Query, element=Am, basis=cc-pVDZ-X2C, l=p
Basis Am p cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 28251428.000000 | 0.000027 | -0.000033 | 0.000003 | -0.000005 | 0.000002 | -0.000000 | -0.000002 | 0.000000 |
| 6132307.800000 | 0.000060 | -0.000074 | 0.000008 | -0.000011 | 0.000005 | -0.000001 | -0.000003 | 0.000000 |
| 1569849.700000 | 0.000178 | -0.000221 | 0.000023 | -0.000032 | 0.000014 | -0.000003 | -0.000010 | 0.000000 |
| 448291.940000 | 0.000467 | -0.000580 | 0.000061 | -0.000085 | 0.000038 | -0.000009 | -0.000027 | 0.000000 |
| 139418.030000 | 0.001261 | -0.001572 | 0.000166 | -0.000230 | 0.000102 | -0.000024 | -0.000074 | 0.000000 |
| 46645.999000 | 0.003405 | -0.004261 | 0.000453 | -0.000625 | 0.000278 | -0.000065 | -0.000202 | 0.000000 |
| 16718.290000 | 0.009351 | -0.011792 | 0.001277 | -0.001739 | 0.000774 | -0.000180 | -0.000563 | 0.000000 |
| 6417.734100 | 0.025494 | -0.032543 | 0.003602 | -0.004852 | 0.002159 | -0.000501 | -0.001562 | 0.000000 |
| 2634.898500 | 0.065862 | -0.085965 | 0.009982 | -0.013018 | 0.005797 | -0.001347 | -0.004221 | 0.000000 |
| 1150.102000 | 0.147174 | -0.198820 | 0.024453 | -0.030980 | 0.013777 | -0.003195 | -0.009951 | 0.000000 |
| 528.012350 | 0.247306 | -0.349075 | 0.046727 | -0.056025 | 0.024957 | -0.005806 | -0.018260 | 0.000000 |
| 252.317040 | 0.259862 | -0.315568 | 0.028306 | -0.043892 | 0.019446 | -0.004480 | -0.013695 | 0.000000 |
| 123.679290 | 0.206187 | 0.164255 | -0.143166 | 0.097088 | -0.043159 | 0.009980 | 0.030542 | 0.000000 |
| 62.986002 | 0.223131 | 0.629504 | -0.392348 | 0.277910 | -0.125170 | 0.029400 | 0.094466 | 0.000000 |
| 32.476661 | 0.123731 | 0.324541 | -0.041514 | 0.033016 | -0.010926 | 0.001969 | 0.000939 | 0.000000 |
| 16.337055 | 0.012333 | -0.108257 | 0.667960 | -0.596469 | 0.288728 | -0.067683 | -0.207679 | 0.000000 |
| 8.452094 | -0.000705 | -0.103749 | 0.472266 | -0.347715 | 0.167061 | -0.041071 | -0.142247 | 0.000000 |
| 3.978128 | -0.000211 | -0.008279 | 0.054997 | 0.699179 | -0.509300 | 0.132038 | 0.474642 | 0.000000 |
| 1.925729 | 0.000249 | 0.002911 | -0.000589 | 0.542673 | -0.330654 | 0.080093 | 0.220564 | 0.000000 |
| 0.729360 | -0.000030 | 0.000145 | 0.000881 | 0.072315 | 0.586592 | -0.189769 | -1.033800 | 0.000000 |
| 0.302344 | 0.000021 | 0.000076 | -0.000144 | 0.016113 | 0.590216 | -0.250487 | 0.289042 | 0.000000 |
| 0.085136 | -0.000006 | -0.000007 | 0.000097 | 0.003719 | 0.069311 | 0.349568 | 0.832395 | 0.000000 |
| 0.029465 | 0.000002 | 0.000003 | -0.000030 | -0.000774 | -0.008834 | 0.780301 | 0.061078 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 