MOLPRO Basis Query, element=Tb, basis=cc-pwCVDZ-X2C, l=s
Basis Tb s cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 58967400.000000 | 0.000449 | -0.000244 | 0.000137 | -0.000031 | 0.000017 | -0.000008 | 0.000016 | 0.000000 | 0.000000 |
| 13543800.000000 | 0.000570 | -0.000310 | 0.000174 | -0.000040 | 0.000021 | -0.000010 | 0.000021 | 0.000000 | 0.000000 |
| 3852947.000000 | 0.001468 | -0.000798 | 0.000448 | -0.000102 | 0.000054 | -0.000026 | 0.000053 | 0.000000 | 0.000000 |
| 1206438.000000 | 0.002686 | -0.001463 | 0.000822 | -0.000188 | 0.000100 | -0.000048 | 0.000098 | 0.000000 | 0.000000 |
| 409462.100000 | 0.005557 | -0.003036 | 0.001708 | -0.000390 | 0.000208 | -0.000100 | 0.000203 | 0.000000 | 0.000000 |
| 148133.300000 | 0.010817 | -0.005942 | 0.003358 | -0.000768 | 0.000409 | -0.000196 | 0.000403 | 0.000000 | 0.000000 |
| 56696.400000 | 0.021810 | -0.012075 | 0.006856 | -0.001573 | 0.000837 | -0.000402 | 0.000811 | 0.000000 | 0.000000 |
| 22797.030000 | 0.043413 | -0.024387 | 0.013999 | -0.003217 | 0.001713 | -0.000822 | 0.001701 | 0.000000 | 0.000000 |
| 9578.256000 | 0.085529 | -0.049155 | 0.028610 | -0.006629 | 0.003523 | -0.001690 | 0.003370 | 0.000000 | 0.000000 |
| 4184.537000 | 0.157394 | -0.094714 | 0.056925 | -0.013271 | 0.007063 | -0.003389 | 0.007134 | 0.000000 | 0.000000 |
| 1892.784000 | 0.249254 | -0.163066 | 0.102788 | -0.024566 | 0.013000 | -0.006239 | 0.012115 | 0.000000 | 0.000000 |
| 883.025200 | 0.282413 | -0.217210 | 0.150457 | -0.036772 | 0.019532 | -0.009371 | 0.020731 | 0.000000 | 0.000000 |
| 421.764800 | 0.176058 | -0.136446 | 0.094735 | -0.024340 | 0.012643 | -0.006079 | 0.008630 | 0.000000 | 0.000000 |
| 193.287800 | 0.078426 | 0.188926 | -0.256096 | 0.083497 | -0.042759 | 0.020591 | -0.032414 | 0.000000 | 0.000000 |
| 96.848940 | 0.083903 | 0.393286 | -0.718498 | 0.262072 | -0.136394 | 0.065579 | -0.160062 | 0.000000 | 0.000000 |
| 49.344050 | 0.047930 | 0.211033 | -0.389340 | 0.173307 | -0.087669 | 0.042613 | -0.041391 | 0.000000 | 0.000000 |
| 23.464660 | 0.035551 | 0.221131 | 0.719990 | -0.628512 | 0.329256 | -0.161691 | 0.254390 | 0.000000 | 0.000000 |
| 12.169440 | 0.027136 | 0.169170 | 0.660808 | -0.714120 | 0.404212 | -0.199134 | 0.634137 | 0.000000 | 0.000000 |
| 5.275794 | 0.002088 | 0.013136 | 0.014273 | 0.730302 | -0.540701 | 0.279161 | -1.230450 | 1.000000 | 0.000000 |
| 2.557784 | -0.000914 | -0.007156 | -0.056858 | 0.713793 | -0.678043 | 0.375818 | -0.180823 | 0.000000 | 0.000000 |
| 0.748444 | -0.000011 | -0.000026 | -0.003371 | 0.088976 | 0.705211 | -0.494813 | 2.446950 | 0.000000 | 0.000000 |
| 0.330108 | -0.000030 | -0.000269 | -0.001323 | 0.024686 | 0.461517 | -0.473929 | -1.969140 | 0.000000 | 0.000000 |
| 0.054117 | 0.000002 | 0.000023 | -0.000114 | 0.006691 | 0.203211 | 0.788843 | -0.622510 | 0.000000 | 0.000000 |
| 0.022560 | -0.000002 | -0.000023 | -0.000057 | 0.000724 | 0.077902 | 0.347196 | 1.022350 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)