MOLPRO Basis Query, element=Cf, basis=cc-pVTZ-DK3, l=f
Basis Cf f cc-pVTZ-DK3
Primitives | Contractions... |
1291.638600 | 0.000867 | -0.000309 | 0.000323 | -0.000368 | 0.000440 | 0.000000 |
433.358900 | 0.007599 | -0.002735 | 0.002892 | -0.003367 | 0.003557 | 0.000000 |
183.299360 | 0.038942 | -0.013973 | 0.014687 | -0.016806 | 0.019608 | 0.000000 |
86.095350 | 0.127401 | -0.046202 | 0.048980 | -0.057102 | 0.060634 | 0.000000 |
42.941547 | 0.276383 | -0.097591 | 0.101956 | -0.115369 | 0.137507 | 0.000000 |
21.889385 | 0.380917 | -0.122004 | 0.121429 | -0.131665 | 0.101212 | 0.000000 |
11.364473 | 0.305024 | -0.039102 | 0.013882 | 0.023531 | -0.004040 | 0.000000 |
5.931123 | 0.121061 | 0.169428 | -0.216332 | 0.295606 | -0.528821 | 0.000000 |
3.044094 | 0.018407 | 0.342233 | -0.397148 | 0.504142 | -0.229185 | 0.000000 |
1.524835 | 0.000766 | 0.361244 | -0.115864 | -0.608530 | 1.380700 | 0.000000 |
0.730719 | 0.000173 | 0.261778 | 0.418405 | -0.516178 | -1.008420 | 0.000000 |
0.327990 | 0.000036 | 0.128905 | 0.451747 | 0.495608 | -0.276492 | 0.000000 |
0.130702 | 0.000016 | 0.030763 | 0.196893 | 0.453904 | 0.770441 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)