MOLPRO Basis Query, element=Th, basis=cc-pwCVDZ-X2C, l=p
Basis Th p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 25376500.000000 | 0.000028 | -0.000016 | 0.000011 | -0.000004 | 0.000001 | -0.000000 | 0.000002 | 0.000000 | 0.000000 |
| 5256400.000000 | 0.000068 | -0.000040 | 0.000028 | -0.000010 | 0.000004 | -0.000001 | 0.000004 | 0.000000 | 0.000000 |
| 1307700.000000 | 0.000204 | -0.000120 | 0.000084 | -0.000029 | 0.000011 | -0.000003 | 0.000011 | 0.000000 | 0.000000 |
| 366581.000000 | 0.000555 | -0.000328 | 0.000229 | -0.000080 | 0.000030 | -0.000008 | 0.000030 | 0.000000 | 0.000000 |
| 112775.000000 | 0.001541 | -0.000914 | 0.000639 | -0.000223 | 0.000082 | -0.000023 | 0.000085 | 0.000000 | 0.000000 |
| 37577.100000 | 0.004295 | -0.002558 | 0.001790 | -0.000626 | 0.000231 | -0.000063 | 0.000238 | 0.000000 | 0.000000 |
| 13500.300000 | 0.012142 | -0.007286 | 0.005116 | -0.001789 | 0.000661 | -0.000181 | 0.000682 | 0.000000 | 0.000000 |
| 5223.300000 | 0.033901 | -0.020592 | 0.014508 | -0.005096 | 0.001884 | -0.000515 | 0.001935 | 0.000000 | 0.000000 |
| 2167.970000 | 0.088929 | -0.055220 | 0.039269 | -0.013821 | 0.005116 | -0.001402 | 0.005284 | 0.000000 | 0.000000 |
| 957.173000 | 0.199781 | -0.128367 | 0.092242 | -0.032791 | 0.012142 | -0.003321 | 0.012456 | 0.000000 | 0.000000 |
| 444.127000 | 0.333387 | -0.223365 | 0.163567 | -0.058364 | 0.021674 | -0.005946 | 0.022481 | 0.000000 | 0.000000 |
| 214.166000 | 0.327240 | -0.188650 | 0.126364 | -0.043523 | 0.015946 | -0.004334 | 0.015987 | 0.000000 | 0.000000 |
| 105.621000 | 0.154208 | 0.156579 | -0.212422 | 0.099381 | -0.038284 | 0.010424 | -0.038730 | 0.000000 | 0.000000 |
| 54.088400 | 0.064475 | 0.461176 | -0.603121 | 0.274402 | -0.106626 | 0.029446 | -0.113560 | 0.000000 | 0.000000 |
| 28.001100 | 0.032261 | 0.297616 | -0.163254 | 0.034098 | -0.008863 | 0.001986 | -0.002543 | 0.000000 | 0.000000 |
| 14.086200 | 0.001950 | 0.168225 | 0.634242 | -0.552885 | 0.237042 | -0.064756 | 0.246464 | 0.000000 | 0.000000 |
| 7.238580 | -0.000306 | 0.096699 | 0.483460 | -0.371405 | 0.160809 | -0.045860 | 0.182500 | 0.000000 | 0.000000 |
| 3.345630 | -0.000237 | 0.007618 | 0.063476 | 0.653347 | -0.423921 | 0.123401 | -0.557003 | 1.000000 | 0.000000 |
| 1.612690 | 0.000149 | -0.004112 | 0.001212 | 0.601419 | -0.369029 | 0.103361 | -0.376360 | 0.000000 | 0.000000 |
| 0.603608 | -0.000035 | -0.000148 | 0.001279 | 0.057307 | 0.581409 | -0.187948 | 1.685580 | 0.000000 | 0.000000 |
| 0.258298 | 0.000017 | 0.000009 | -0.000508 | -0.013528 | 0.605428 | -0.298734 | -1.078170 | 0.000000 | 0.000000 |
| 0.078150 | -0.000006 | 0.000019 | 0.000140 | 0.001322 | 0.065113 | 0.339923 | -0.711009 | 0.000000 | 0.000000 |
| 0.027834 | 0.000002 | -0.000005 | -0.000050 | -0.000646 | -0.005415 | 0.799562 | 0.870970 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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