MOLPRO Basis Query, element=Dy, basis=cc-pwCVQZ-X2C, l=f
Basis Dy f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 622.059500 | 0.000234 | -0.000255 | 0.000289 | -0.000410 | -0.000427 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 214.486100 | 0.002156 | -0.002371 | 0.002616 | -0.003032 | -0.003603 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 91.752570 | 0.011742 | -0.012859 | 0.014572 | -0.019718 | -0.021296 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 43.798600 | 0.041388 | -0.045662 | 0.050424 | -0.059245 | -0.071547 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.992130 | 0.106853 | -0.117968 | 0.135952 | -0.188562 | -0.202260 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.459700 | 0.202339 | -0.220163 | 0.232963 | -0.263969 | -0.314337 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.008806 | 0.278598 | -0.245953 | 0.179762 | -0.154213 | 0.170359 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.112975 | 0.297032 | -0.118151 | -0.145819 | 0.776244 | 1.104950 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.571415 | 0.247811 | 0.226465 | -0.610698 | 0.160521 | -1.396800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.759756 | 0.161372 | 0.427779 | -0.020006 | -0.909198 | 0.222890 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.345456 | 0.072107 | 0.309700 | 0.504781 | 0.150268 | 0.868765 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.145929 | 0.015199 | 0.118966 | 0.348185 | 0.545661 | -0.732931 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.052979 | 0.000630 | 0.008986 | 0.040222 | 0.092640 | -0.184926 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 7.609996 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.274235 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)