MOLPRO Basis Query, element=Nd, basis=cc-pwCVQZ-X2C, l=f
Basis Nd f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 449.177300 | 0.000240 | -0.000237 | 0.000195 | -0.000371 | -0.000578 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 155.226700 | 0.002188 | -0.002188 | 0.001623 | -0.001872 | -0.003372 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 66.352920 | 0.011668 | -0.011581 | 0.009321 | -0.016017 | -0.025653 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 31.496400 | 0.040003 | -0.040040 | 0.029452 | -0.035101 | -0.064361 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.661850 | 0.102643 | -0.102086 | 0.081866 | -0.143457 | -0.225713 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.093340 | 0.195363 | -0.193215 | 0.140761 | -0.142225 | -0.230395 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.215354 | 0.274127 | -0.235260 | 0.189558 | -0.356526 | -0.336503 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.177296 | 0.300353 | -0.200161 | 0.135975 | 0.455316 | 1.570830 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.099586 | 0.255416 | 0.220097 | -0.751141 | 0.799461 | -1.214430 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.534595 | 0.166749 | 0.461016 | -0.143015 | -1.129420 | -0.195825 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.246244 | 0.072383 | 0.304522 | 0.575757 | 0.001171 | 1.071300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.105872 | 0.014274 | 0.117096 | 0.379430 | 0.639098 | -0.789726 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.039280 | 0.000473 | 0.006901 | 0.031585 | 0.074002 | -0.116179 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 4.650471 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 2.483517 | 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)
| 