MOLPRO Basis Query, element=Lu, basis=cc-pwCVDZ-X2C, l=d
Basis Lu d cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 4917.793000 | 0.000631 | -0.000307 | 0.000056 | 0.000129 | 0.000000 | 0.000000 |
| 1323.529000 | 0.005176 | -0.002547 | 0.000471 | 0.001202 | 0.000000 | 0.000000 |
| 483.152200 | 0.027820 | -0.013718 | 0.002502 | 0.005792 | 0.000000 | 0.000000 |
| 204.141100 | 0.103398 | -0.052253 | 0.009698 | 0.024757 | 0.000000 | 0.000000 |
| 93.984720 | 0.259747 | -0.131970 | 0.024105 | 0.054912 | 0.000000 | 0.000000 |
| 45.306900 | 0.404900 | -0.199570 | 0.037284 | 0.102298 | 0.000000 | 0.000000 |
| 22.422450 | 0.322659 | -0.060727 | 0.005979 | -0.010680 | 0.000000 | 0.000000 |
| 10.854170 | 0.092119 | 0.341990 | -0.072822 | -0.137246 | 1.000000 | 0.000000 |
| 5.113442 | 0.004570 | 0.524704 | -0.119301 | -0.431232 | 0.000000 | 0.000000 |
| 2.273961 | 0.000991 | 0.263601 | 0.013744 | 0.371989 | 0.000000 | 0.000000 |
| 0.774362 | -0.000106 | 0.025921 | 0.324227 | 0.817653 | 0.000000 | 0.000000 |
| 0.245990 | 0.000061 | -0.002024 | 0.538888 | -0.434324 | 0.000000 | 0.000000 |
| 0.070410 | -0.000018 | 0.000644 | 0.384234 | -0.397596 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 