MOLPRO Basis Query, element=Nd, basis=cc-pVDZ-DK3, l=p
Basis Nd p cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 1560092.000000 | 0.000049 | -0.000041 | 0.000011 | -0.000005 | 0.000001 | 0.000003 | 0.000000 |
| 224669.600000 | 0.000198 | -0.000163 | 0.000045 | -0.000022 | 0.000005 | 0.000013 | 0.000000 |
| 47127.010000 | 0.000769 | -0.000636 | 0.000174 | -0.000085 | 0.000019 | 0.000052 | 0.000000 |
| 12518.770000 | 0.002948 | -0.002445 | 0.000671 | -0.000329 | 0.000074 | 0.000201 | 0.000000 |
| 3999.338000 | 0.010963 | -0.009168 | 0.002529 | -0.001235 | 0.000279 | 0.000752 | 0.000000 |
| 1470.515000 | 0.037824 | -0.032058 | 0.008941 | -0.004380 | 0.000990 | 0.002689 | 0.000000 |
| 599.480300 | 0.110754 | -0.096743 | 0.027521 | -0.013407 | 0.003025 | 0.008152 | 0.000000 |
| 263.196500 | 0.243653 | -0.222531 | 0.065419 | -0.032048 | 0.007251 | 0.019758 | 0.000000 |
| 121.810900 | 0.337681 | -0.322937 | 0.097592 | -0.047239 | 0.010653 | 0.028488 | 0.000000 |
| 58.316980 | 0.242878 | -0.111139 | 0.006414 | -0.004150 | 0.000948 | 0.003493 | 0.000000 |
| 28.094970 | 0.147244 | 0.415548 | -0.275845 | 0.138602 | -0.031963 | -0.090031 | 0.000000 |
| 14.005840 | 0.126300 | 0.544602 | -0.383016 | 0.184966 | -0.042272 | -0.111465 | 0.000000 |
| 6.759591 | 0.034100 | 0.138534 | 0.236925 | -0.141881 | 0.034585 | 0.092469 | 0.000000 |
| 3.309964 | -0.001661 | -0.026552 | 0.666373 | -0.458453 | 0.116731 | 0.362947 | 0.000000 |
| 1.585821 | -0.000291 | -0.009054 | 0.275159 | -0.088451 | 0.013858 | -0.053173 | 0.000000 |
| 0.653236 | -0.000275 | -0.002336 | 0.054560 | 0.611207 | -0.209436 | -0.784221 | 0.000000 |
| 0.272445 | 0.000020 | -0.000407 | 0.032585 | 0.513231 | -0.215023 | 0.236736 | 0.000000 |
| 0.075783 | -0.000024 | -0.000167 | 0.003287 | 0.052673 | 0.439883 | 0.820998 | 0.000000 |
| 0.027744 | 0.000008 | 0.000046 | -0.000472 | -0.007466 | 0.695039 | 0.107474 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)