MOLPRO Basis Query, element=Nd, basis=cc-pVDZ-X2C, l=s
Basis Nd s cc-pVDZ-X2C
Primitives | Contractions... |
59196040.000000 | 0.000316 | -0.000173 | 0.000094 | -0.000021 | 0.000011 | -0.000006 | 0.000010 | 0.000000 |
13028840.000000 | 0.000448 | -0.000245 | 0.000133 | -0.000030 | 0.000016 | -0.000009 | 0.000015 | 0.000000 |
3571596.000000 | 0.001142 | -0.000625 | 0.000339 | -0.000077 | 0.000041 | -0.000023 | 0.000038 | 0.000000 |
1087391.000000 | 0.002208 | -0.001210 | 0.000658 | -0.000149 | 0.000080 | -0.000044 | 0.000074 | 0.000000 |
361253.500000 | 0.004657 | -0.002558 | 0.001394 | -0.000316 | 0.000170 | -0.000093 | 0.000156 | 0.000000 |
128688.100000 | 0.009403 | -0.005191 | 0.002841 | -0.000643 | 0.000347 | -0.000190 | 0.000320 | 0.000000 |
48713.430000 | 0.019504 | -0.010845 | 0.005961 | -0.001354 | 0.000731 | -0.000400 | 0.000664 | 0.000000 |
19440.120000 | 0.040113 | -0.022609 | 0.012564 | -0.002857 | 0.001542 | -0.000845 | 0.001432 | 0.000000 |
8127.617000 | 0.081321 | -0.046848 | 0.026394 | -0.006052 | 0.003261 | -0.001786 | 0.002934 | 0.000000 |
3540.105000 | 0.153711 | -0.092648 | 0.053961 | -0.012444 | 0.006712 | -0.003678 | 0.006321 | 0.000000 |
1598.656000 | 0.248576 | -0.162990 | 0.099807 | -0.023595 | 0.012667 | -0.006940 | 0.011166 | 0.000000 |
745.185400 | 0.285477 | -0.221540 | 0.150085 | -0.036306 | 0.019534 | -0.010704 | 0.019130 | 0.000000 |
355.491400 | 0.177885 | -0.145986 | 0.101908 | -0.026126 | 0.013822 | -0.007579 | 0.009899 | 0.000000 |
161.988600 | 0.078597 | 0.179437 | -0.237962 | 0.075996 | -0.039646 | 0.021775 | -0.029349 | 0.000000 |
81.217410 | 0.087276 | 0.395423 | -0.704671 | 0.251766 | -0.132874 | 0.073001 | -0.141951 | 0.000000 |
41.226330 | 0.050918 | 0.215408 | -0.409626 | 0.179907 | -0.093371 | 0.051692 | -0.053824 | 0.000000 |
19.242670 | 0.037614 | 0.218024 | 0.686314 | -0.578928 | 0.309628 | -0.173556 | 0.237484 | 0.000000 |
9.935612 | 0.029955 | 0.173920 | 0.670670 | -0.733581 | 0.421784 | -0.238726 | 0.578174 | 0.000000 |
4.236188 | 0.002748 | 0.016292 | 0.027049 | 0.684013 | -0.512535 | 0.306007 | -1.038350 | 0.000000 |
2.071560 | -0.000838 | -0.006199 | -0.052208 | 0.719014 | -0.706224 | 0.451709 | -0.393002 | 0.000000 |
0.613987 | 0.000020 | 0.000173 | -0.003187 | 0.106881 | 0.671094 | -0.557851 | 2.654220 | 0.000000 |
0.278297 | -0.000041 | -0.000333 | -0.001676 | 0.033849 | 0.436859 | -0.520933 | -2.097880 | 0.000000 |
0.048316 | 0.000005 | 0.000041 | -0.000119 | 0.009808 | 0.250101 | 0.783442 | -0.645505 | 0.000000 |
0.020525 | -0.000004 | -0.000032 | -0.000094 | 0.001654 | 0.098179 | 0.347482 | 1.067670 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)