MOLPRO Basis Query, element=Cf, basis=cc-pwCVQZ-X2C, l=f
Basis Cf f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 2316.926500 | 0.000225 | -0.000081 | 0.000085 | 0.000101 | 0.000112 | -0.000127 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 770.620660 | 0.002077 | -0.000741 | 0.000779 | 0.000873 | 0.000956 | -0.001615 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 324.835690 | 0.011981 | -0.004313 | 0.004552 | 0.005355 | 0.005931 | -0.007421 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 154.774100 | 0.047138 | -0.016936 | 0.017836 | 0.020128 | 0.021988 | -0.035809 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 78.622931 | 0.131803 | -0.047789 | 0.050559 | 0.059604 | 0.066239 | -0.083286 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 41.675897 | 0.259883 | -0.091571 | 0.095832 | 0.106126 | 0.115394 | -0.194658 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.431456 | 0.349546 | -0.112611 | 0.111754 | 0.125872 | 0.122309 | -0.052790 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.244441 | 0.298593 | -0.052296 | 0.033656 | -0.003997 | -0.041228 | -0.054150 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.711467 | 0.142309 | 0.117661 | -0.160152 | -0.204272 | -0.259548 | 0.879545 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.638188 | 0.031392 | 0.284871 | -0.339594 | -0.505312 | -0.680530 | -0.178437 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.945373 | 0.002278 | 0.341092 | -0.265123 | 0.134850 | 1.184360 | -1.672100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.011840 | 0.000296 | 0.285364 | 0.206652 | 0.790933 | 0.087094 | 2.211570 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.505323 | 0.000035 | 0.179249 | 0.447664 | -0.061604 | -1.057840 | -1.020910 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.237982 | 0.000045 | 0.075987 | 0.330171 | -0.518291 | 0.348688 | -0.376437 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.100985 | 0.000001 | 0.014850 | 0.111567 | -0.288344 | 0.540709 | 0.693597 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.027538 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 11.185709 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 5.950297 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)