MOLPRO Basis Query, element=Nd, basis=cc-pVDZ-DK3, l=s
Basis Nd s cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 59196040.000000 | 0.000270 | -0.000145 | 0.000079 | -0.000018 | 0.000010 | -0.000005 | 0.000009 | 0.000000 |
| 13028840.000000 | 0.000442 | -0.000238 | 0.000130 | -0.000029 | 0.000016 | -0.000009 | 0.000014 | 0.000000 |
| 3571596.000000 | 0.001152 | -0.000621 | 0.000338 | -0.000076 | 0.000041 | -0.000023 | 0.000038 | 0.000000 |
| 1087391.000000 | 0.002368 | -0.001278 | 0.000697 | -0.000158 | 0.000085 | -0.000047 | 0.000078 | 0.000000 |
| 361253.500000 | 0.005031 | -0.002722 | 0.001488 | -0.000337 | 0.000182 | -0.000100 | 0.000166 | 0.000000 |
| 128688.100000 | 0.010178 | -0.005537 | 0.003040 | -0.000688 | 0.000371 | -0.000203 | 0.000342 | 0.000000 |
| 48713.430000 | 0.020630 | -0.011310 | 0.006240 | -0.001416 | 0.000764 | -0.000419 | 0.000695 | 0.000000 |
| 19440.120000 | 0.041349 | -0.023006 | 0.012842 | -0.002918 | 0.001575 | -0.000863 | 0.001463 | 0.000000 |
| 8127.617000 | 0.081992 | -0.046709 | 0.026459 | -0.006064 | 0.003268 | -0.001790 | 0.002940 | 0.000000 |
| 3540.105000 | 0.153648 | -0.091736 | 0.053761 | -0.012396 | 0.006687 | -0.003664 | 0.006298 | 0.000000 |
| 1598.656000 | 0.248528 | -0.161578 | 0.099538 | -0.023532 | 0.012632 | -0.006921 | 0.011135 | 0.000000 |
| 745.185400 | 0.286085 | -0.220249 | 0.149979 | -0.036281 | 0.019522 | -0.010697 | 0.019118 | 0.000000 |
| 355.491400 | 0.178386 | -0.145244 | 0.101881 | -0.026121 | 0.013818 | -0.007577 | 0.009896 | 0.000000 |
| 161.988600 | 0.077903 | 0.179728 | -0.237947 | 0.075993 | -0.039643 | 0.021774 | -0.029346 | 0.000000 |
| 81.217410 | 0.085725 | 0.395753 | -0.704669 | 0.251769 | -0.132876 | 0.073003 | -0.141950 | 0.000000 |
| 41.226330 | 0.050085 | 0.215586 | -0.409576 | 0.179888 | -0.093359 | 0.051687 | -0.053812 | 0.000000 |
| 19.242670 | 0.036755 | 0.218179 | 0.686336 | -0.578966 | 0.309646 | -0.173570 | 0.237492 | 0.000000 |
| 9.935612 | 0.029273 | 0.174027 | 0.670634 | -0.733542 | 0.421769 | -0.238720 | 0.578140 | 0.000000 |
| 4.236188 | 0.002683 | 0.016301 | 0.027039 | 0.684054 | -0.512591 | 0.306044 | -1.038320 | 0.000000 |
| 2.071560 | -0.000813 | -0.006202 | -0.052200 | 0.718977 | -0.706173 | 0.451690 | -0.392996 | 0.000000 |
| 0.613987 | 0.000019 | 0.000173 | -0.003187 | 0.106879 | 0.671123 | -0.557917 | 2.654220 | 0.000000 |
| 0.278297 | -0.000040 | -0.000333 | -0.001676 | 0.033847 | 0.436828 | -0.520873 | -2.097940 | 0.000000 |
| 0.048316 | 0.000005 | 0.000041 | -0.000119 | 0.009808 | 0.250114 | 0.783489 | -0.645447 | 0.000000 |
| 0.020525 | -0.000004 | -0.000032 | -0.000094 | 0.001654 | 0.098162 | 0.347430 | 1.067650 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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