MOLPRO Basis Query, element=Nd, basis=cc-pwCVQZ-DK3, l=d
Basis Nd d cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 29379.110000 | 0.000014 | -0.000006 | 0.000002 | -0.000003 | 0.000003 | 0.000002 | -0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 7308.776000 | 0.000098 | -0.000044 | 0.000012 | -0.000018 | 0.000024 | 0.000038 | -0.000035 | 0.000000 | 0.000000 | 0.000000 |
| 2530.919000 | 0.000551 | -0.000250 | 0.000065 | -0.000103 | 0.000102 | 0.000065 | -0.000147 | 0.000000 | 0.000000 | 0.000000 |
| 1041.933000 | 0.002602 | -0.001182 | 0.000310 | -0.000476 | 0.000626 | 0.000995 | -0.000921 | 0.000000 | 0.000000 | 0.000000 |
| 478.663800 | 0.010386 | -0.004744 | 0.001246 | -0.001958 | 0.001980 | 0.001419 | -0.002798 | 0.000000 | 0.000000 | 0.000000 |
| 236.905500 | 0.034047 | -0.015670 | 0.004117 | -0.006332 | 0.008212 | 0.012690 | -0.012072 | 0.000000 | 0.000000 | 0.000000 |
| 123.290800 | 0.090744 | -0.042411 | 0.011174 | -0.017498 | 0.017633 | 0.012599 | -0.024809 | 0.000000 | 0.000000 | 0.000000 |
| 66.621220 | 0.189698 | -0.089646 | 0.023628 | -0.036309 | 0.048582 | 0.079197 | -0.073374 | 0.000000 | 0.000000 | 0.000000 |
| 36.809810 | 0.296309 | -0.137111 | 0.036098 | -0.057777 | 0.053355 | 0.016194 | -0.072309 | 0.000000 | 0.000000 | 0.000000 |
| 20.664880 | 0.324401 | -0.134013 | 0.034582 | -0.053442 | 0.097639 | 0.229372 | -0.195870 | 0.000000 | 0.000000 | 0.000000 |
| 11.695390 | 0.207559 | 0.015104 | -0.009548 | 0.007426 | -0.067323 | -0.285511 | 0.142908 | 1.000000 | 0.000000 | 0.000000 |
| 6.571788 | 0.063420 | 0.268531 | -0.084128 | 0.146939 | -0.103918 | 0.156849 | 0.399960 | 0.000000 | 1.000000 | 0.000000 |
| 3.622772 | 0.004123 | 0.416575 | -0.129010 | 0.194618 | -0.452220 | -1.325980 | 1.205600 | 0.000000 | 0.000000 | 0.000000 |
| 1.966741 | -0.002211 | 0.316043 | -0.080204 | 0.273585 | -0.056624 | 1.805840 | -3.959180 | 0.000000 | 0.000000 | 0.000000 |
| 1.028547 | -0.000921 | 0.113759 | 0.108666 | -0.621509 | 1.482470 | 0.102659 | 4.393920 | 0.000000 | 0.000000 | 0.000000 |
| 0.491911 | -0.000101 | 0.013803 | 0.336931 | -0.602286 | -0.929604 | -1.940760 | -2.804060 | 0.000000 | 0.000000 | 0.000000 |
| 0.224625 | -0.000001 | 0.000321 | 0.425461 | 0.378344 | -0.671689 | 1.947710 | 0.928752 | 0.000000 | 0.000000 | 0.000000 |
| 0.098376 | 0.000004 | 0.000148 | 0.292166 | 0.495718 | 0.717233 | -0.617285 | 0.467006 | 0.000000 | 0.000000 | 0.000000 |
| 0.040767 | 0.000000 | -0.000014 | 0.074370 | 0.126223 | 0.216761 | -0.380037 | -0.724030 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)