MOLPRO Basis Query, element=Tm, basis=cc-pwCVTZ-DK3, l=d
Basis Tm d cc-pwCVTZ-DK3
Primitives | Contractions... |
13655.630000 | 0.000100 | -0.000047 | -0.000010 | 0.000020 | -0.000028 | -0.000037 | 0.000000 | 0.000000 | 0.000000 |
3498.860000 | 0.000761 | -0.000357 | -0.000078 | 0.000162 | -0.000251 | -0.000238 | 0.000000 | 0.000000 | 0.000000 |
1238.520000 | 0.004322 | -0.002033 | -0.000443 | 0.000884 | -0.001189 | -0.001629 | 0.000000 | 0.000000 | 0.000000 |
517.624700 | 0.019230 | -0.009124 | -0.001995 | 0.004145 | -0.006367 | -0.006130 | 0.000000 | 0.000000 | 0.000000 |
238.983100 | 0.065948 | -0.031665 | -0.006918 | 0.013800 | -0.018677 | -0.025412 | 0.000000 | 0.000000 | 0.000000 |
117.719000 | 0.170634 | -0.083579 | -0.018344 | 0.038201 | -0.059248 | -0.055783 | 0.000000 | 0.000000 | 0.000000 |
60.449420 | 0.311151 | -0.150750 | -0.032945 | 0.065328 | -0.084610 | -0.126455 | 0.000000 | 0.000000 | 0.000000 |
31.844100 | 0.367792 | -0.159372 | -0.034512 | 0.076573 | -0.140627 | -0.103428 | 0.000000 | 0.000000 | 0.000000 |
16.979110 | 0.226102 | 0.034716 | 0.013326 | -0.039869 | 0.114777 | -0.010242 | 1.000000 | 0.000000 | 0.000000 |
8.916592 | 0.052576 | 0.354425 | 0.090033 | -0.174309 | 0.273301 | 0.878625 | 0.000000 | 1.000000 | 0.000000 |
4.555902 | -0.001780 | 0.460850 | 0.116783 | -0.310621 | 0.604991 | -0.284206 | 0.000000 | 0.000000 | 0.000000 |
2.240140 | -0.002638 | 0.253377 | 0.011491 | 0.120710 | -1.274520 | -1.445560 | 0.000000 | 0.000000 | 0.000000 |
0.989869 | -0.000539 | 0.045014 | -0.223521 | 0.842761 | 0.034249 | 2.011310 | 0.000000 | 0.000000 | 0.000000 |
0.403725 | 0.000033 | 0.000448 | -0.428530 | -0.018863 | 1.042500 | -1.271020 | 0.000000 | 0.000000 | 0.000000 |
0.153288 | -0.000013 | 0.000693 | -0.425425 | -0.548885 | -0.548215 | 0.065112 | 0.000000 | 0.000000 | 0.000000 |
0.054022 | 0.000006 | -0.000130 | -0.177009 | -0.217911 | -0.263971 | 0.523234 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)