MOLPRO Basis Query, element=Ho, basis=cc-pwCVTZ-DK3, l=d
Basis Ho d cc-pwCVTZ-DK3
Primitives | Contractions... |
12767.430000 | 0.000095 | -0.000044 | -0.000010 | 0.000019 | -0.000024 | -0.000033 | 0.000000 | 0.000000 | 0.000000 |
3285.688000 | 0.000729 | -0.000340 | -0.000077 | 0.000151 | -0.000231 | -0.000237 | 0.000000 | 0.000000 | 0.000000 |
1167.174000 | 0.004162 | -0.001945 | -0.000438 | 0.000829 | -0.001038 | -0.001450 | 0.000000 | 0.000000 | 0.000000 |
489.087400 | 0.018565 | -0.008757 | -0.001978 | 0.003874 | -0.005889 | -0.006115 | 0.000000 | 0.000000 | 0.000000 |
226.275900 | 0.063761 | -0.030405 | -0.006867 | 0.012986 | -0.016404 | -0.022742 | 0.000000 | 0.000000 | 0.000000 |
111.630500 | 0.165571 | -0.080588 | -0.018273 | 0.035841 | -0.055156 | -0.056441 | 0.000000 | 0.000000 | 0.000000 |
57.408060 | 0.304440 | -0.146645 | -0.033144 | 0.062472 | -0.074197 | -0.111856 | 0.000000 | 0.000000 | 0.000000 |
30.268600 | 0.367431 | -0.160838 | -0.036026 | 0.074672 | -0.140127 | -0.121866 | 0.000000 | 0.000000 | 0.000000 |
16.163740 | 0.235262 | 0.018223 | 0.009539 | -0.027813 | 0.107723 | 0.011491 | 1.000000 | 0.000000 | 0.000000 |
8.505977 | 0.058878 | 0.337618 | 0.089211 | -0.163732 | 0.195169 | 0.699978 | 0.000000 | 1.000000 | 0.000000 |
4.356350 | -0.000816 | 0.464508 | 0.122004 | -0.300806 | 0.682567 | 0.131880 | 0.000000 | 0.000000 | 0.000000 |
2.153762 | -0.002618 | 0.269095 | 0.023445 | 0.042886 | -1.153950 | -1.835400 | 0.000000 | 0.000000 | 0.000000 |
0.968753 | -0.000601 | 0.052018 | -0.214463 | 0.859319 | -0.214456 | 2.082500 | 0.000000 | 0.000000 | 0.000000 |
0.399124 | 0.000032 | 0.000926 | -0.430206 | 0.040875 | 1.176090 | -1.074370 | 0.000000 | 0.000000 | 0.000000 |
0.152895 | -0.000014 | 0.000671 | -0.429875 | -0.573533 | -0.523947 | -0.151386 | 0.000000 | 0.000000 | 0.000000 |
0.054330 | 0.000006 | -0.000127 | -0.177856 | -0.230424 | -0.311512 | 0.616518 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)