MOLPRO Basis Query, element=Nd, basis=cc-pVDZ-X2C, l=d
Basis Nd d cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 3211.514000 | 0.000559 | -0.000252 | 0.000066 | 0.000099 | 0.000000 |
| 886.972400 | 0.004730 | -0.002156 | 0.000569 | 0.000916 | 0.000000 |
| 328.987600 | 0.025628 | -0.011717 | 0.003074 | 0.004625 | 0.000000 |
| 140.398300 | 0.094990 | -0.044353 | 0.011741 | 0.018843 | 0.000000 |
| 65.008520 | 0.240251 | -0.113109 | 0.029748 | 0.044333 | 0.000000 |
| 31.396620 | 0.388756 | -0.178831 | 0.047480 | 0.080509 | 0.000000 |
| 15.541730 | 0.346174 | -0.098095 | 0.022044 | 0.024503 | 0.000000 |
| 7.598468 | 0.117913 | 0.255385 | -0.080076 | -0.098228 | 0.000000 |
| 3.638691 | 0.004264 | 0.518212 | -0.164799 | -0.348846 | 0.000000 |
| 1.676986 | -0.002000 | 0.339221 | -0.047369 | 0.001585 | 0.000000 |
| 0.663981 | -0.000683 | 0.056148 | 0.325232 | 1.003620 | 0.000000 |
| 0.242267 | 0.000114 | -0.002032 | 0.567215 | -0.368065 | 0.000000 |
| 0.078488 | -0.000031 | 0.000918 | 0.322596 | -0.582385 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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