MOLPRO Basis Query, element=Th, basis=cc-pVTZ-X2C, l=p
Basis Th p cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 51735900.000000 | 0.000015 | -0.000009 | 0.000006 | -0.000002 | 0.000001 | -0.000000 | -0.000001 | -0.000001 | -0.000001 | 0.000000 |
| 14956300.000000 | 0.000020 | -0.000012 | 0.000008 | -0.000003 | 0.000001 | -0.000000 | -0.000001 | -0.000001 | -0.000002 | 0.000000 |
| 4692130.000000 | 0.000064 | -0.000039 | 0.000025 | -0.000009 | 0.000003 | -0.000001 | -0.000003 | -0.000004 | -0.000006 | 0.000000 |
| 1582520.000000 | 0.000132 | -0.000080 | 0.000053 | -0.000019 | 0.000007 | -0.000002 | -0.000007 | -0.000008 | -0.000012 | 0.000000 |
| 565163.000000 | 0.000317 | -0.000192 | 0.000126 | -0.000045 | 0.000017 | -0.000005 | -0.000017 | -0.000020 | -0.000029 | 0.000000 |
| 211902.000000 | 0.000712 | -0.000431 | 0.000285 | -0.000102 | 0.000038 | -0.000010 | -0.000038 | -0.000046 | -0.000064 | 0.000000 |
| 82996.100000 | 0.001669 | -0.001015 | 0.000670 | -0.000241 | 0.000089 | -0.000024 | -0.000090 | -0.000108 | -0.000156 | 0.000000 |
| 33891.900000 | 0.003934 | -0.002400 | 0.001588 | -0.000572 | 0.000212 | -0.000058 | -0.000215 | -0.000257 | -0.000352 | 0.000000 |
| 14433.200000 | 0.009490 | -0.005827 | 0.003863 | -0.001393 | 0.000517 | -0.000140 | -0.000522 | -0.000626 | -0.000913 | 0.000000 |
| 6417.430000 | 0.022889 | -0.014190 | 0.009441 | -0.003410 | 0.001266 | -0.000344 | -0.001286 | -0.001534 | -0.002069 | 0.000000 |
| 2979.040000 | 0.053934 | -0.033970 | 0.022731 | -0.008233 | 0.003059 | -0.000830 | -0.003085 | -0.003707 | -0.005492 | 0.000000 |
| 1440.540000 | 0.117408 | -0.075803 | 0.051200 | -0.018640 | 0.006928 | -0.001881 | -0.007048 | -0.008401 | -0.011093 | 0.000000 |
| 721.977000 | 0.218716 | -0.146236 | 0.100050 | -0.036642 | 0.013640 | -0.003703 | -0.013724 | -0.016540 | -0.025352 | 0.000000 |
| 372.986000 | 0.307408 | -0.211464 | 0.146348 | -0.053958 | 0.020093 | -0.005457 | -0.020580 | -0.024383 | -0.029200 | 0.000000 |
| 198.061000 | 0.271915 | -0.148290 | 0.089374 | -0.030207 | 0.011096 | -0.003007 | -0.010649 | -0.013329 | -0.031249 | 0.000000 |
| 107.488000 | 0.136580 | 0.130936 | -0.172315 | 0.080322 | -0.031168 | 0.008471 | 0.030551 | 0.038602 | 0.085273 | 0.000000 |
| 59.756100 | 0.063777 | 0.403956 | -0.495742 | 0.232765 | -0.090268 | 0.024579 | 0.095254 | 0.112527 | 0.098717 | 0.000000 |
| 33.586900 | 0.038331 | 0.327646 | -0.327553 | 0.132355 | -0.050006 | 0.013550 | 0.044743 | 0.058727 | 0.205147 | 0.000000 |
| 18.693900 | 0.009053 | 0.157873 | 0.318498 | -0.266423 | 0.113959 | -0.031145 | -0.109164 | -0.151252 | -0.477033 | 0.000000 |
| 10.471000 | -0.000059 | 0.112389 | 0.611943 | -0.557966 | 0.246036 | -0.067647 | -0.284888 | -0.342014 | -0.079433 | 0.000000 |
| 5.823820 | -0.000367 | 0.046151 | 0.264638 | -0.093389 | 0.019914 | -0.004980 | 0.039656 | 0.066239 | -0.551727 | 0.000000 |
| 3.165570 | 0.000043 | 0.000939 | 0.031720 | 0.616263 | -0.379823 | 0.106979 | 0.367944 | 0.578391 | 2.413760 | 0.000000 |
| 1.694950 | 0.000002 | -0.002573 | 0.004046 | 0.537161 | -0.382090 | 0.111513 | 0.640720 | 0.764076 | -1.511160 | 0.000000 |
| 0.855211 | 0.000022 | -0.000707 | 0.000416 | 0.107319 | 0.204202 | -0.068189 | -0.999904 | -2.485410 | -2.546750 | 0.000000 |
| 0.435679 | -0.000009 | 0.000097 | 0.000007 | -0.004795 | 0.622874 | -0.219251 | -0.774053 | 1.137620 | 5.301790 | 0.000000 |
| 0.214752 | 0.000004 | -0.000011 | -0.000045 | -0.002416 | 0.371138 | -0.209790 | 1.013450 | 1.474650 | -4.265790 | 0.000000 |
| 0.092971 | -0.000002 | 0.000020 | 0.000011 | -0.001119 | 0.052802 | 0.181253 | 0.700193 | -1.891970 | 1.478120 | 0.000000 |
| 0.040877 | 0.000001 | -0.000007 | -0.000006 | 0.000166 | 0.000902 | 0.644781 | -0.530841 | 0.269076 | 0.503756 | 0.000000 |
| 0.017585 | -0.000000 | 0.000002 | 0.000001 | -0.000070 | 0.001060 | 0.340714 | -0.349753 | 0.634885 | -0.759208 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)