MOLPRO Basis Query, element=Cf, basis=cc-pVQZ-X2C, l=d
Basis Cf d cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 653646.140000 | 0.000002 | -0.000001 | 0.000001 | 0.000000 | -0.000000 | 0.000000 | -0.000000 | -0.000001 | 0.000000 |
| 150169.030000 | 0.000013 | -0.000005 | 0.000003 | 0.000001 | -0.000002 | 0.000002 | -0.000002 | -0.000002 | 0.000000 |
| 46724.240000 | 0.000063 | -0.000026 | 0.000016 | 0.000004 | -0.000008 | 0.000009 | -0.000011 | -0.000017 | 0.000000 |
| 17226.173000 | 0.000262 | -0.000106 | 0.000065 | 0.000017 | -0.000032 | 0.000043 | -0.000043 | -0.000028 | 0.000000 |
| 7153.431400 | 0.001003 | -0.000408 | 0.000249 | 0.000065 | -0.000122 | 0.000151 | -0.000179 | -0.000276 | 0.000000 |
| 3250.331700 | 0.003569 | -0.001455 | 0.000889 | 0.000232 | -0.000439 | 0.000595 | -0.000590 | -0.000383 | 0.000000 |
| 1585.076500 | 0.011661 | -0.004797 | 0.002929 | 0.000765 | -0.001436 | 0.001773 | -0.002100 | -0.003195 | 0.000000 |
| 816.634700 | 0.034049 | -0.014136 | 0.008623 | 0.002249 | -0.004267 | 0.005771 | -0.005748 | -0.003853 | 0.000000 |
| 438.582510 | 0.086677 | -0.036706 | 0.022378 | 0.005848 | -0.010977 | 0.013525 | -0.016074 | -0.024598 | 0.000000 |
| 243.464940 | 0.182554 | -0.078275 | 0.047665 | 0.012443 | -0.023646 | 0.032312 | -0.031678 | -0.018471 | 0.000000 |
| 138.270290 | 0.297501 | -0.125844 | 0.076766 | 0.020071 | -0.037622 | 0.045050 | -0.056943 | -0.101179 | 0.000000 |
| 80.023196 | 0.340278 | -0.122547 | 0.074495 | 0.019269 | -0.037185 | 0.057062 | -0.046969 | 0.023848 | 0.000000 |
| 46.738686 | 0.223557 | 0.030831 | -0.021477 | -0.006448 | 0.014043 | -0.035918 | 0.009346 | -0.144693 | 0.000000 |
| 27.303376 | 0.043583 | 0.290298 | -0.180205 | -0.049481 | 0.091584 | -0.093177 | 0.175506 | 0.517857 | 0.000000 |
| 15.989215 | -0.048799 | 0.435692 | -0.276770 | -0.075199 | 0.152707 | -0.267080 | 0.186217 | -0.344393 | 0.000000 |
| 9.371939 | -0.039819 | 0.290547 | -0.088052 | -0.018468 | 0.018635 | 0.087185 | 0.101071 | 1.156700 | 0.000000 |
| 5.450357 | -0.011653 | 0.082991 | 0.297340 | 0.102244 | -0.184097 | 0.128496 | -0.679685 | -3.120900 | 0.000000 |
| 3.084873 | -0.000841 | 0.006738 | 0.479820 | 0.164974 | -0.405421 | 1.105110 | -0.913565 | 2.809310 | 0.000000 |
| 1.689788 | 0.000127 | -0.000755 | 0.313835 | 0.072735 | -0.086721 | -1.264530 | 2.968990 | 0.136690 | 0.000000 |
| 0.880395 | 0.000061 | -0.000272 | 0.089163 | -0.152163 | 0.835236 | -0.638264 | -2.396710 | -2.504610 | 0.000000 |
| 0.416460 | -0.000001 | -0.000029 | 0.008127 | -0.364483 | 0.319593 | 1.300190 | 0.228213 | 2.970820 | 0.000000 |
| 0.187715 | 0.000001 | 0.000003 | 0.000452 | -0.407477 | -0.470512 | -0.052826 | 1.180260 | -2.121500 | 0.000000 |
| 0.082122 | -0.000001 | 0.000000 | 0.000015 | -0.264856 | -0.376633 | -0.533059 | -0.830803 | 0.584681 | 0.000000 |
| 0.034457 | 0.000000 | 0.000000 | 0.000010 | -0.065233 | -0.086048 | -0.097324 | -0.165601 | 0.387378 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)