MOLPRO Basis Query, element=Th, basis=cc-pVQZ-X2C, l=d
Basis Th d cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 539456.000000 | 0.000002 | -0.000001 | 0.000000 | -0.000000 | -0.000000 | 0.000000 | 0.000000 | -0.000000 | 0.000000 |
| 124816.000000 | 0.000010 | -0.000006 | 0.000002 | -0.000001 | -0.000001 | 0.000001 | 0.000002 | -0.000002 | 0.000000 |
| 39067.200000 | 0.000048 | -0.000026 | 0.000012 | -0.000003 | -0.000006 | 0.000005 | 0.000004 | -0.000004 | 0.000000 |
| 14490.500000 | 0.000202 | -0.000112 | 0.000049 | -0.000012 | -0.000024 | 0.000027 | 0.000036 | -0.000044 | 0.000000 |
| 6064.690000 | 0.000787 | -0.000436 | 0.000192 | -0.000048 | -0.000094 | 0.000089 | 0.000070 | -0.000063 | 0.000000 |
| 2775.470000 | 0.002851 | -0.001585 | 0.000700 | -0.000176 | -0.000343 | 0.000377 | 0.000509 | -0.000623 | 0.000000 |
| 1360.350000 | 0.009501 | -0.005314 | 0.002348 | -0.000591 | -0.001148 | 0.001089 | 0.000893 | -0.000822 | 0.000000 |
| 703.085000 | 0.028285 | -0.015939 | 0.007060 | -0.001780 | -0.003459 | 0.003784 | 0.005030 | -0.006116 | 0.000000 |
| 378.178000 | 0.073285 | -0.041909 | 0.018606 | -0.004691 | -0.009099 | 0.008640 | 0.007141 | -0.006609 | 0.000000 |
| 210.090000 | 0.157626 | -0.091332 | 0.040703 | -0.010271 | -0.019966 | 0.022068 | 0.030051 | -0.036982 | 0.000000 |
| 119.444000 | 0.264005 | -0.151696 | 0.067407 | -0.016997 | -0.033020 | 0.030170 | 0.020156 | -0.015190 | 0.000000 |
| 69.167400 | 0.319471 | -0.168168 | 0.073121 | -0.018372 | -0.035946 | 0.045144 | 0.078810 | -0.106791 | 0.000000 |
| 40.526600 | 0.241587 | -0.035860 | 0.001326 | 0.000351 | 0.000596 | -0.015714 | -0.071196 | 0.109966 | 0.000000 |
| 23.754300 | 0.100421 | 0.225977 | -0.136029 | 0.035908 | 0.070245 | -0.045371 | 0.047800 | -0.107454 | 0.000000 |
| 13.812700 | 0.018342 | 0.416788 | -0.244643 | 0.064695 | 0.129089 | -0.189738 | -0.404235 | 0.591523 | 0.000000 |
| 8.039830 | 0.001429 | 0.336141 | -0.154554 | 0.037859 | 0.079448 | -0.001680 | 0.306845 | -0.552516 | 0.000000 |
| 4.629490 | 0.000188 | 0.127586 | 0.171662 | -0.058801 | -0.136101 | 0.038475 | -0.409651 | 0.717412 | 0.000000 |
| 2.599590 | -0.000081 | 0.021508 | 0.443800 | -0.147169 | -0.301482 | 0.591747 | 1.666100 | -2.939580 | 0.000000 |
| 1.437150 | -0.000054 | 0.004680 | 0.391055 | -0.125855 | -0.376521 | 0.191254 | -1.537090 | 4.932250 | 0.000000 |
| 0.768223 | -0.000026 | 0.001644 | 0.158740 | 0.053599 | 0.641496 | -1.586420 | -0.794980 | -3.965610 | 0.000000 |
| 0.380607 | -0.000002 | 0.000201 | 0.021701 | 0.288177 | 0.667170 | 0.762380 | 2.407650 | 1.372540 | 0.000000 |
| 0.181177 | -0.000001 | -0.000001 | 0.000209 | 0.417150 | -0.284798 | 0.884359 | -1.819590 | 0.780357 | 0.000000 |
| 0.082317 | 0.000000 | 0.000002 | 0.000181 | 0.342811 | -0.489923 | -0.682313 | 0.116612 | -1.707510 | 0.000000 |
| 0.035263 | -0.000000 | -0.000001 | -0.000054 | 0.123546 | -0.156933 | -0.321467 | 0.667474 | 1.170460 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)