MOLPRO Basis Query, element=Th, basis=cc-pwCVTZ-X2C, l=d
Basis Th d cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 97053.200000 | 0.000019 | -0.000011 | 0.000005 | -0.000001 | -0.000002 | -0.000003 | 0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 22921.700000 | 0.000129 | -0.000071 | 0.000031 | -0.000008 | -0.000015 | -0.000014 | 0.000013 | 0.000000 | 0.000000 | 0.000000 |
| 7462.120000 | 0.000682 | -0.000378 | 0.000167 | -0.000042 | -0.000082 | -0.000092 | 0.000115 | 0.000000 | 0.000000 | 0.000000 |
| 2907.710000 | 0.003083 | -0.001713 | 0.000755 | -0.000190 | -0.000368 | -0.000345 | 0.000312 | 0.000000 | 0.000000 | 0.000000 |
| 1277.630000 | 0.012048 | -0.006749 | 0.002986 | -0.000752 | -0.001464 | -0.001634 | 0.002049 | 0.000000 | 0.000000 | 0.000000 |
| 610.329000 | 0.039758 | -0.022460 | 0.009936 | -0.002505 | -0.004844 | -0.004555 | 0.004157 | 0.000000 | 0.000000 | 0.000000 |
| 309.188000 | 0.107558 | -0.061922 | 0.027562 | -0.006951 | -0.013521 | -0.015179 | 0.019178 | 0.000000 | 0.000000 | 0.000000 |
| 163.629000 | 0.224317 | -0.129917 | 0.057751 | -0.014577 | -0.028183 | -0.025680 | 0.021698 | 0.000000 | 0.000000 | 0.000000 |
| 89.065100 | 0.334955 | -0.188153 | 0.083434 | -0.021018 | -0.041161 | -0.050779 | 0.072450 | 0.000000 | 0.000000 | 0.000000 |
| 49.587400 | 0.311040 | -0.117246 | 0.043267 | -0.010550 | -0.020189 | -0.003856 | -0.028574 | 0.000000 | 0.000000 | 0.000000 |
| 27.739400 | 0.151883 | 0.161881 | -0.103806 | 0.027720 | 0.052984 | 0.020953 | 0.043191 | 0.000000 | 0.000000 | 0.000000 |
| 15.319200 | 0.030532 | 0.434468 | -0.254673 | 0.067093 | 0.135217 | 0.211933 | -0.377478 | 0.000000 | 0.000000 | 0.000000 |
| 8.490930 | 0.001823 | 0.388215 | -0.192549 | 0.048791 | 0.096815 | -0.013662 | 0.247063 | 0.000000 | 0.000000 | 0.000000 |
| 4.641690 | 0.000367 | 0.140822 | 0.185230 | -0.064400 | -0.136670 | 0.036127 | -0.393908 | 0.000000 | 0.000000 | 0.000000 |
| 2.469970 | -0.000153 | 0.019475 | 0.496189 | -0.163847 | -0.369422 | -0.858475 | 1.903900 | 0.000000 | 0.000000 | 0.000000 |
| 1.283070 | -0.000021 | 0.004523 | 0.387407 | -0.117268 | -0.274915 | 0.448416 | -2.680260 | 0.000000 | 0.000000 | 0.000000 |
| 0.633567 | -0.000032 | 0.001065 | 0.113273 | 0.142743 | 0.954941 | 1.174280 | 1.323440 | 0.000000 | 0.000000 | 0.000000 |
| 0.273488 | 0.000005 | 0.000086 | 0.006597 | 0.432785 | 0.270929 | -1.497450 | 0.473725 | 0.000000 | 0.000000 | 0.000000 |
| 0.111478 | -0.000002 | -0.000012 | 0.000075 | 0.458866 | -0.629621 | 0.274984 | -1.391440 | 0.000000 | 0.000000 | 0.000000 |
| 0.043038 | 0.000001 | 0.000003 | -0.000031 | 0.201066 | -0.255240 | 0.577901 | 1.098330 | 1.000000 | 0.000000 | 0.000000 |
| 5.166200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 3.119200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)