MOLPRO Basis Query, element=Nd, basis=cc-pVDZ-X2C, l=p
Basis Nd p cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 1560092.000000 | 0.000039 | -0.000032 | 0.000009 | -0.000004 | 0.000001 | 0.000003 | 0.000000 |
| 224669.600000 | 0.000170 | -0.000140 | 0.000038 | -0.000019 | 0.000004 | 0.000011 | 0.000000 |
| 47127.010000 | 0.000706 | -0.000584 | 0.000160 | -0.000078 | 0.000017 | 0.000048 | 0.000000 |
| 12518.770000 | 0.002839 | -0.002357 | 0.000647 | -0.000317 | 0.000071 | 0.000194 | 0.000000 |
| 3999.338000 | 0.010859 | -0.009084 | 0.002507 | -0.001224 | 0.000274 | 0.000745 | 0.000000 |
| 1470.515000 | 0.037795 | -0.032037 | 0.008936 | -0.004377 | 0.000981 | 0.002687 | 0.000000 |
| 599.480300 | 0.110782 | -0.096766 | 0.027529 | -0.013411 | 0.002999 | 0.008153 | 0.000000 |
| 263.196500 | 0.243691 | -0.222555 | 0.065429 | -0.032053 | 0.007188 | 0.019758 | 0.000000 |
| 121.810900 | 0.337699 | -0.322931 | 0.097593 | -0.047239 | 0.010559 | 0.028484 | 0.000000 |
| 58.316980 | 0.242871 | -0.111101 | 0.006400 | -0.004143 | 0.000939 | 0.003488 | 0.000000 |
| 28.094970 | 0.147228 | 0.415580 | -0.275861 | 0.138610 | -0.031685 | -0.090023 | 0.000000 |
| 14.005840 | 0.126279 | 0.544588 | -0.382998 | 0.184956 | -0.041877 | -0.111443 | 0.000000 |
| 6.759591 | 0.034091 | 0.138517 | 0.236962 | -0.141903 | 0.034252 | 0.092468 | 0.000000 |
| 3.309964 | -0.001661 | -0.026553 | 0.666370 | -0.458452 | 0.115607 | 0.362891 | 0.000000 |
| 1.585821 | -0.000291 | -0.009054 | 0.275138 | -0.088418 | 0.013940 | -0.053180 | 0.000000 |
| 0.653236 | -0.000275 | -0.002335 | 0.054556 | 0.611228 | -0.207047 | -0.784100 | 0.000000 |
| 0.272445 | 0.000020 | -0.000407 | 0.032582 | 0.513205 | -0.215247 | 0.236639 | 0.000000 |
| 0.075783 | -0.000024 | -0.000167 | 0.003287 | 0.052663 | 0.435828 | 0.821011 | 0.000000 |
| 0.027744 | 0.000008 | 0.000046 | -0.000472 | -0.007464 | 0.698668 | 0.107525 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)