MOLPRO Basis Query, element=Tm, basis=cc-pwCVDZ-X2C, l=p
Basis Tm p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 3159366.000000 | 0.000040 | -0.000033 | 0.000010 | -0.000004 | 0.000001 | 0.000004 | 0.000000 | 0.000000 |
| 460534.700000 | 0.000163 | -0.000136 | 0.000039 | -0.000017 | 0.000004 | 0.000014 | 0.000000 | 0.000000 |
| 95123.250000 | 0.000630 | -0.000527 | 0.000151 | -0.000067 | 0.000014 | 0.000055 | 0.000000 | 0.000000 |
| 24344.550000 | 0.002377 | -0.001994 | 0.000574 | -0.000254 | 0.000054 | 0.000211 | 0.000000 | 0.000000 |
| 7400.189000 | 0.008750 | -0.007395 | 0.002138 | -0.000943 | 0.000201 | 0.000779 | 0.000000 | 0.000000 |
| 2593.354000 | 0.030277 | -0.025871 | 0.007541 | -0.003338 | 0.000713 | 0.002790 | 0.000000 | 0.000000 |
| 1015.647000 | 0.091726 | -0.080556 | 0.023919 | -0.010533 | 0.002246 | 0.008673 | 0.000000 | 0.000000 |
| 432.205500 | 0.217342 | -0.198709 | 0.060669 | -0.026860 | 0.005743 | 0.022586 | 0.000000 | 0.000000 |
| 195.193400 | 0.338354 | -0.326798 | 0.103395 | -0.045295 | 0.009649 | 0.036891 | 0.000000 | 0.000000 |
| 91.810810 | 0.277098 | -0.178262 | 0.035503 | -0.016474 | 0.003559 | 0.015696 | 0.000000 | 0.000000 |
| 43.463750 | 0.157425 | 0.371112 | -0.261527 | 0.118950 | -0.025866 | -0.107945 | 0.000000 | 0.000000 |
| 21.485800 | 0.129530 | 0.584641 | -0.422095 | 0.185069 | -0.039732 | -0.147445 | 0.000000 | 0.000000 |
| 10.346050 | 0.038755 | 0.162892 | 0.214561 | -0.117709 | 0.026284 | 0.097897 | 1.000000 | 0.000000 |
| 5.010777 | -0.002644 | -0.029756 | 0.689055 | -0.423942 | 0.099571 | 0.478245 | 0.000000 | 0.000000 |
| 2.360519 | -0.000558 | -0.011424 | 0.291056 | -0.082560 | 0.012697 | -0.154888 | 0.000000 | 0.000000 |
| 0.919614 | -0.000330 | -0.002069 | 0.039751 | 0.594199 | -0.173762 | -0.889588 | 0.000000 | 0.000000 |
| 0.366831 | 0.000047 | -0.000191 | 0.020377 | 0.523706 | -0.200504 | 0.450453 | 0.000000 | 0.000000 |
| 0.098228 | -0.000031 | -0.000145 | 0.002291 | 0.056307 | 0.374760 | 0.723837 | 0.000000 | 0.000000 |
| 0.033475 | 0.000010 | 0.000042 | -0.000346 | -0.007880 | 0.749933 | 0.056402 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)