MOLPRO Basis Query, element=Lu, basis=cc-pwCVDZ-DK3, l=d
Basis Lu d cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 4917.793000 | 0.000648 | -0.000315 | 0.000057 | 0.000133 | 0.000000 | 0.000000 |
| 1323.529000 | 0.005195 | -0.002556 | 0.000472 | 0.001206 | 0.000000 | 0.000000 |
| 483.152200 | 0.027827 | -0.013722 | 0.002502 | 0.005794 | 0.000000 | 0.000000 |
| 204.141100 | 0.103394 | -0.052250 | 0.009697 | 0.024755 | 0.000000 | 0.000000 |
| 93.984720 | 0.259739 | -0.131966 | 0.024104 | 0.054909 | 0.000000 | 0.000000 |
| 45.306900 | 0.404898 | -0.199570 | 0.037284 | 0.102294 | 0.000000 | 0.000000 |
| 22.422450 | 0.322665 | -0.060734 | 0.005981 | -0.010674 | 0.000000 | 0.000000 |
| 10.854170 | 0.092122 | 0.341983 | -0.072820 | -0.137239 | 1.000000 | 0.000000 |
| 5.113442 | 0.004570 | 0.524706 | -0.119299 | -0.431216 | 0.000000 | 0.000000 |
| 2.273961 | 0.000991 | 0.263608 | 0.013738 | 0.371937 | 0.000000 | 0.000000 |
| 0.774362 | -0.000106 | 0.025922 | 0.324219 | 0.817680 | 0.000000 | 0.000000 |
| 0.245990 | 0.000061 | -0.002024 | 0.538878 | -0.434291 | 0.000000 | 0.000000 |
| 0.070410 | -0.000018 | 0.000644 | 0.384257 | -0.397621 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 