MOLPRO Basis Query, element=No, basis=cc-pwCVTZ-X2C, l=f
Basis No f cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 1466.857200 | 0.000848 | -0.000323 | 0.000357 | -0.000399 | 0.000498 | 0.000000 | 0.000000 | 0.000000 |
| 490.270510 | 0.007467 | -0.002876 | 0.003199 | -0.003569 | 0.003995 | 0.000000 | 0.000000 | 0.000000 |
| 207.018460 | 0.038528 | -0.014801 | 0.016421 | -0.018352 | 0.022424 | 0.000000 | 0.000000 | 0.000000 |
| 97.242437 | 0.127118 | -0.049374 | 0.055116 | -0.061734 | 0.069572 | 0.000000 | 0.000000 | 0.000000 |
| 48.564043 | 0.277842 | -0.105011 | 0.115769 | -0.128860 | 0.160526 | 0.000000 | 0.000000 | 0.000000 |
| 24.830094 | 0.383833 | -0.130963 | 0.133462 | -0.128349 | 0.093358 | 0.000000 | 0.000000 | 0.000000 |
| 12.975500 | 0.301951 | -0.035643 | 0.003577 | 0.034292 | -0.018155 | 0.000000 | 0.000000 | 0.000000 |
| 6.840525 | 0.115813 | 0.188912 | -0.263184 | 0.364186 | -0.673905 | 1.000000 | 0.000000 | 0.000000 |
| 3.543596 | 0.017485 | 0.353467 | -0.407987 | 0.408442 | 0.112447 | 0.000000 | 0.000000 | 0.000000 |
| 1.789176 | 0.000928 | 0.353080 | -0.030229 | -0.707461 | 1.150310 | 0.000000 | 0.000000 | 0.000000 |
| 0.863527 | 0.000378 | 0.245888 | 0.447421 | -0.361409 | -1.031780 | 0.000000 | 0.000000 | 0.000000 |
| 0.390017 | 0.000107 | 0.117349 | 0.412708 | 0.493604 | -0.188028 | 0.000000 | 0.000000 | 0.000000 |
| 0.156337 | 0.000037 | 0.027077 | 0.168266 | 0.448693 | 0.750777 | 0.000000 | 1.000000 | 0.000000 |
| 14.550834 | 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)