MOLPRO Basis Query, element=Tm, basis=cc-pwCVQZ-X2C, l=d
Basis Tm d cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 43022.840000 | 0.000015 | -0.000007 | 0.000002 | 0.000003 | -0.000004 | 0.000005 | 0.000007 | 0.000000 | 0.000000 | 0.000000 |
| 10507.290000 | 0.000109 | -0.000051 | 0.000011 | 0.000022 | -0.000035 | 0.000038 | 0.000021 | 0.000000 | 0.000000 | 0.000000 |
| 3567.742000 | 0.000609 | -0.000286 | 0.000062 | 0.000127 | -0.000167 | 0.000195 | 0.000309 | 0.000000 | 0.000000 | 0.000000 |
| 1445.375000 | 0.002863 | -0.001345 | 0.000293 | 0.000596 | -0.000932 | 0.001011 | 0.000579 | 0.000000 | 0.000000 | 0.000000 |
| 655.806800 | 0.011391 | -0.005393 | 0.001178 | 0.002403 | -0.003183 | 0.003692 | 0.005606 | 0.000000 | 0.000000 | 0.000000 |
| 321.431400 | 0.037447 | -0.017863 | 0.003899 | 0.007930 | -0.012320 | 0.013423 | 0.008299 | 0.000000 | 0.000000 | 0.000000 |
| 166.061400 | 0.100073 | -0.048611 | 0.010653 | 0.021694 | -0.028718 | 0.033458 | 0.051114 | 0.000000 | 0.000000 | 0.000000 |
| 89.218040 | 0.207719 | -0.101745 | 0.022269 | 0.045379 | -0.072027 | 0.077588 | 0.038900 | 0.000000 | 0.000000 | 0.000000 |
| 49.065080 | 0.316446 | -0.151405 | 0.033166 | 0.068294 | -0.084064 | 0.099669 | 0.191219 | 0.000000 | 0.000000 | 0.000000 |
| 27.486740 | 0.320698 | -0.124513 | 0.026153 | 0.053958 | -0.117162 | 0.141141 | 0.008027 | 0.000000 | 0.000000 | 0.000000 |
| 15.483440 | 0.178587 | 0.073554 | -0.021901 | -0.047158 | 0.146794 | -0.177293 | 0.107552 | 1.000000 | 0.000000 | 0.000000 |
| 8.626716 | 0.042230 | 0.330869 | -0.084755 | -0.184023 | 0.257669 | -0.568445 | -1.691550 | 0.000000 | 1.000000 | 0.000000 |
| 4.716336 | -0.000901 | 0.417086 | -0.104217 | -0.239046 | 0.551062 | -0.266701 | 2.074980 | 0.000000 | 0.000000 | 0.000000 |
| 2.513649 | -0.002761 | 0.262374 | -0.037734 | -0.069055 | -0.835898 | 2.009070 | 0.045305 | 0.000000 | 0.000000 | 0.000000 |
| 1.274719 | -0.000832 | 0.073005 | 0.132772 | 0.706163 | -0.711451 | -1.666580 | -2.086930 | 0.000000 | 0.000000 | 0.000000 |
| 0.584007 | -0.000039 | 0.006308 | 0.325000 | 0.393904 | 1.120500 | -0.116906 | 2.531050 | 0.000000 | 0.000000 | 0.000000 |
| 0.252910 | -0.000004 | 0.000459 | 0.409331 | -0.393782 | 0.106565 | 1.214750 | -1.779990 | 0.000000 | 0.000000 | 0.000000 |
| 0.104823 | 0.000005 | 0.000041 | 0.310131 | -0.402893 | -0.524875 | -0.755717 | 0.442900 | 0.000000 | 0.000000 | 0.000000 |
| 0.041080 | -0.000000 | 0.000030 | 0.093825 | -0.115000 | -0.118290 | -0.176040 | 0.375931 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)