MOLPRO Basis Query, element=Tm, basis=cc-pVQZ-DK3, l=p
Basis Tm p cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 48882290.000000 | 0.000006 | -0.000005 | 0.000001 | -0.000001 | 0.000000 | 0.000001 | -0.000001 | -0.000001 | -0.000001 | 0.000000 |
| 12620110.000000 | 0.000009 | -0.000008 | 0.000002 | -0.000001 | 0.000000 | 0.000001 | -0.000001 | -0.000002 | -0.000002 | 0.000000 |
| 3678008.000000 | 0.000026 | -0.000022 | 0.000006 | -0.000003 | 0.000001 | 0.000002 | -0.000004 | -0.000005 | -0.000005 | 0.000000 |
| 1176637.000000 | 0.000057 | -0.000047 | 0.000013 | -0.000006 | 0.000001 | 0.000005 | -0.000008 | -0.000011 | -0.000012 | 0.000000 |
| 404973.900000 | 0.000133 | -0.000111 | 0.000032 | -0.000014 | 0.000003 | 0.000012 | -0.000018 | -0.000027 | -0.000028 | 0.000000 |
| 148249.600000 | 0.000307 | -0.000256 | 0.000073 | -0.000032 | 0.000007 | 0.000027 | -0.000042 | -0.000062 | -0.000064 | 0.000000 |
| 57354.860000 | 0.000735 | -0.000613 | 0.000177 | -0.000078 | 0.000016 | 0.000065 | -0.000100 | -0.000151 | -0.000154 | 0.000000 |
| 23393.250000 | 0.001797 | -0.001504 | 0.000434 | -0.000191 | 0.000041 | 0.000160 | -0.000246 | -0.000363 | -0.000378 | 0.000000 |
| 10055.180000 | 0.004506 | -0.003789 | 0.001097 | -0.000483 | 0.000102 | 0.000404 | -0.000624 | -0.000943 | -0.000957 | 0.000000 |
| 4549.954000 | 0.011377 | -0.009638 | 0.002804 | -0.001234 | 0.000262 | 0.001034 | -0.001584 | -0.002334 | -0.002445 | 0.000000 |
| 2159.754000 | 0.028250 | -0.024212 | 0.007101 | -0.003124 | 0.000663 | 0.002616 | -0.004047 | -0.006148 | -0.006213 | 0.000000 |
| 1069.762000 | 0.065944 | -0.057676 | 0.017155 | -0.007541 | 0.001602 | 0.006324 | -0.009684 | -0.014218 | -0.015002 | 0.000000 |
| 549.542100 | 0.135728 | -0.122383 | 0.037155 | -0.016332 | 0.003469 | 0.013692 | -0.021247 | -0.032556 | -0.032738 | 0.000000 |
| 290.718000 | 0.226612 | -0.213084 | 0.066557 | -0.029228 | 0.006211 | 0.024543 | -0.037490 | -0.054513 | -0.058638 | 0.000000 |
| 157.582700 | 0.273002 | -0.261118 | 0.082443 | -0.036225 | 0.007698 | 0.030398 | -0.047754 | -0.075821 | -0.073271 | 0.000000 |
| 86.758850 | 0.210998 | -0.119491 | 0.017509 | -0.007602 | 0.001585 | 0.006248 | -0.007310 | 0.000256 | -0.007860 | 0.000000 |
| 48.229430 | 0.128631 | 0.229639 | -0.165123 | 0.073086 | -0.015687 | -0.063507 | 0.096507 | 0.128468 | 0.154617 | 0.000000 |
| 27.429500 | 0.113715 | 0.481820 | -0.350405 | 0.158713 | -0.034254 | -0.138453 | 0.232792 | 0.436319 | 0.488800 | 0.000000 |
| 15.799500 | 0.072592 | 0.325650 | -0.183985 | 0.075272 | -0.015980 | -0.063966 | 0.083963 | 0.044011 | 0.110163 | 0.000000 |
| 9.079064 | 0.017199 | 0.069511 | 0.290206 | -0.160216 | 0.036228 | 0.170997 | -0.322437 | -0.685221 | -1.537670 | 0.000000 |
| 5.117985 | -0.000572 | -0.018059 | 0.540397 | -0.316563 | 0.072940 | 0.301152 | -0.563179 | -1.208600 | -0.486395 | 0.000000 |
| 2.859226 | -0.001270 | -0.014560 | 0.323553 | -0.197757 | 0.045267 | 0.197115 | -0.015134 | 1.982300 | 4.349360 | 0.000000 |
| 1.544733 | -0.000258 | -0.003274 | 0.074279 | 0.170847 | -0.051842 | -0.541396 | 1.270710 | 0.879552 | -4.418200 | 0.000000 |
| 0.819897 | -0.000060 | -0.000560 | 0.021341 | 0.454417 | -0.131992 | -0.509407 | 0.117284 | -2.491450 | 0.425078 | 0.000000 |
| 0.432897 | -0.000024 | -0.000415 | 0.016912 | 0.409191 | -0.151869 | 0.104735 | -1.072770 | 0.408195 | 2.899750 | 0.000000 |
| 0.225090 | -0.000014 | -0.000126 | 0.005966 | 0.157802 | -0.054467 | 0.390712 | -0.383581 | 1.338800 | -2.278350 | 0.000000 |
| 0.106896 | 0.000001 | -0.000022 | 0.000827 | 0.019331 | 0.235084 | 0.475839 | 0.677445 | -0.373362 | -0.221244 | 0.000000 |
| 0.052204 | -0.000001 | 0.000003 | -0.000008 | 0.001328 | 0.495897 | 0.164671 | 0.349371 | -0.500749 | 0.863787 | 0.000000 |
| 0.025867 | 0.000000 | -0.000002 | 0.000038 | 0.000372 | 0.356246 | 0.017697 | 0.022611 | -0.000045 | -0.023064 | 0.000000 |
| 0.012820 | -0.000000 | 0.000001 | -0.000008 | -0.000039 | 0.060930 | -0.000416 | 0.002491 | -0.011332 | 0.026114 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)