MOLPRO Basis Query, element=Fm, basis=cc-pwCVQZ-X2C, l=d
Basis Fm d cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 822398.180000 | 0.000002 | -0.000001 | 0.000000 | 0.000000 | -0.000000 | 0.000000 | -0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 189689.140000 | 0.000011 | -0.000005 | 0.000003 | 0.000001 | -0.000001 | 0.000002 | -0.000002 | -0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 58869.992000 | 0.000050 | -0.000021 | 0.000013 | 0.000003 | -0.000006 | 0.000008 | -0.000008 | -0.000012 | 0.000000 | 0.000000 | 0.000000 |
| 21557.676000 | 0.000205 | -0.000088 | 0.000052 | 0.000012 | -0.000026 | 0.000035 | -0.000036 | -0.000027 | 0.000000 | 0.000000 | 0.000000 |
| 8875.903800 | 0.000778 | -0.000336 | 0.000198 | 0.000046 | -0.000098 | 0.000119 | -0.000127 | -0.000199 | 0.000000 | 0.000000 | 0.000000 |
| 4001.964200 | 0.002754 | -0.001193 | 0.000703 | 0.000164 | -0.000350 | 0.000480 | -0.000493 | -0.000353 | 0.000000 | 0.000000 | 0.000000 |
| 1936.010700 | 0.009074 | -0.003961 | 0.002331 | 0.000545 | -0.001159 | 0.001400 | -0.001503 | -0.002322 | 0.000000 | 0.000000 | 0.000000 |
| 989.075410 | 0.027058 | -0.011913 | 0.007017 | 0.001638 | -0.003494 | 0.004780 | -0.004917 | -0.003628 | 0.000000 | 0.000000 | 0.000000 |
| 527.285460 | 0.070922 | -0.031746 | 0.018683 | 0.004368 | -0.009292 | 0.011226 | -0.012065 | -0.018626 | 0.000000 | 0.000000 | 0.000000 |
| 291.170290 | 0.156113 | -0.070999 | 0.041817 | 0.009769 | -0.020853 | 0.028790 | -0.029539 | -0.020280 | 0.000000 | 0.000000 | 0.000000 |
| 164.931590 | 0.270531 | -0.122287 | 0.071953 | 0.016834 | -0.035844 | 0.041998 | -0.045777 | -0.080718 | 0.000000 | 0.000000 | 0.000000 |
| 95.191163 | 0.340953 | -0.140759 | 0.082670 | 0.019219 | -0.041221 | 0.063143 | -0.064047 | -0.010934 | 0.000000 | 0.000000 | 0.000000 |
| 55.593322 | 0.261537 | -0.023856 | 0.008734 | 0.001477 | -0.002473 | -0.016068 | 0.010668 | -0.115454 | 0.000000 | 0.000000 | 0.000000 |
| 32.520718 | 0.084806 | 0.234360 | -0.148584 | -0.036570 | 0.078234 | -0.072224 | 0.101820 | 0.374978 | 0.000000 | 0.000000 | 0.000000 |
| 18.928115 | -0.032213 | 0.437092 | -0.282904 | -0.069042 | 0.152424 | -0.268130 | 0.260448 | -0.153729 | 0.000000 | 0.000000 | 0.000000 |
| 11.064384 | -0.040114 | 0.339350 | -0.151767 | -0.033421 | 0.066138 | 0.023751 | 0.037732 | 0.902778 | 1.000000 | 0.000000 | 0.000000 |
| 6.413814 | -0.013569 | 0.112730 | 0.247018 | 0.077552 | -0.168188 | 0.085407 | -0.327848 | -2.185530 | 0.000000 | 1.000000 | 0.000000 |
| 3.611627 | -0.001227 | 0.010869 | 0.487199 | 0.147063 | -0.377368 | 1.072050 | -1.351750 | 0.975674 | 0.000000 | 0.000000 | 0.000000 |
| 1.975934 | 0.000244 | -0.001153 | 0.348427 | 0.084597 | -0.199533 | -0.890113 | 2.816210 | 1.974640 | 0.000000 | 0.000000 | 0.000000 |
| 1.030270 | 0.000084 | -0.000463 | 0.109605 | -0.106214 | 0.762304 | -0.952307 | -1.634280 | -3.359610 | 0.000000 | 0.000000 | 0.000000 |
| 0.480476 | 0.000009 | -0.000051 | 0.011200 | -0.312200 | 0.455015 | 1.182500 | -0.492963 | 2.754640 | 0.000000 | 0.000000 | 0.000000 |
| 0.212554 | -0.000001 | 0.000002 | 0.000385 | -0.404481 | -0.371107 | 0.177647 | 1.387680 | -1.348740 | 0.000000 | 0.000000 | 0.000000 |
| 0.090278 | 0.000000 | -0.000000 | 0.000099 | -0.328899 | -0.398682 | -0.515478 | -0.614226 | -0.144262 | 0.000000 | 0.000000 | 0.000000 |
| 0.036446 | -0.000000 | 0.000000 | -0.000004 | -0.123256 | -0.139958 | -0.170401 | -0.338939 | 0.671515 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)