MOLPRO Basis Query, element=Lu, basis=cc-pwCVTZ-X2C, l=p
Basis Lu p cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 20021730.000000 | 0.000011 | -0.000006 | 0.000003 | -0.000001 | 0.000000 | 0.000001 | -0.000001 | 0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 3713955.000000 | 0.000031 | -0.000016 | 0.000008 | -0.000003 | 0.000001 | 0.000002 | -0.000004 | 0.000006 | 0.000000 | 0.000000 | 0.000000 |
| 871428.400000 | 0.000099 | -0.000050 | 0.000024 | -0.000008 | 0.000002 | 0.000007 | -0.000013 | 0.000018 | 0.000000 | 0.000000 | 0.000000 |
| 236993.900000 | 0.000289 | -0.000146 | 0.000070 | -0.000024 | 0.000006 | 0.000021 | -0.000037 | 0.000051 | 0.000000 | 0.000000 | 0.000000 |
| 72210.770000 | 0.000856 | -0.000435 | 0.000209 | -0.000072 | 0.000017 | 0.000061 | -0.000110 | 0.000155 | 0.000000 | 0.000000 | 0.000000 |
| 24256.160000 | 0.002561 | -0.001306 | 0.000628 | -0.000217 | 0.000050 | 0.000184 | -0.000330 | 0.000457 | 0.000000 | 0.000000 | 0.000000 |
| 8922.724000 | 0.007722 | -0.003963 | 0.001910 | -0.000660 | 0.000153 | 0.000560 | -0.001009 | 0.001432 | 0.000000 | 0.000000 | 0.000000 |
| 3570.252000 | 0.022775 | -0.011822 | 0.005710 | -0.001971 | 0.000459 | 0.001679 | -0.003006 | 0.004132 | 0.000000 | 0.000000 | 0.000000 |
| 1537.436000 | 0.063068 | -0.033436 | 0.016236 | -0.005617 | 0.001307 | 0.004764 | -0.008604 | 0.012303 | 0.000000 | 0.000000 | 0.000000 |
| 703.667200 | 0.152158 | -0.083617 | 0.040924 | -0.014165 | 0.003299 | 0.012091 | -0.021625 | 0.029538 | 0.000000 | 0.000000 | 0.000000 |
| 337.754600 | 0.288692 | -0.167064 | 0.082903 | -0.028819 | 0.006707 | 0.024424 | -0.044336 | 0.064620 | 0.000000 | 0.000000 | 0.000000 |
| 168.277900 | 0.364224 | -0.215902 | 0.107565 | -0.037313 | 0.008702 | 0.032099 | -0.056865 | 0.073703 | 0.000000 | 0.000000 | 0.000000 |
| 86.252610 | 0.236620 | -0.041776 | 0.003505 | -0.000095 | -0.000036 | -0.000974 | 0.000136 | 0.012874 | 0.000000 | 0.000000 | 0.000000 |
| 44.897760 | 0.055985 | 0.367189 | -0.272883 | 0.103051 | -0.024102 | -0.088623 | 0.170238 | -0.283743 | 0.000000 | 0.000000 | 0.000000 |
| 24.085060 | 0.002418 | 0.519480 | -0.420288 | 0.159662 | -0.037645 | -0.144863 | 0.267020 | -0.376855 | 0.000000 | 0.000000 | 0.000000 |
| 12.880490 | 0.000227 | 0.215383 | 0.052829 | -0.044698 | 0.011346 | 0.060575 | -0.137840 | 0.255895 | 1.000000 | 0.000000 | 0.000000 |
| 6.706945 | -0.000178 | 0.022101 | 0.599819 | -0.311464 | 0.074732 | 0.291238 | -0.693408 | 1.676480 | 0.000000 | 0.000000 | 0.000000 |
| 3.442606 | 0.000011 | 0.001489 | 0.456226 | -0.260702 | 0.064836 | 0.252738 | -0.145945 | -1.849630 | 0.000000 | 0.000000 | 0.000000 |
| 1.644594 | -0.000016 | -0.000109 | 0.082508 | 0.200479 | -0.058479 | -0.532318 | 1.462240 | -0.884531 | 0.000000 | 0.000000 | 0.000000 |
| 0.802149 | 0.000008 | 0.000114 | -0.000657 | 0.551903 | -0.160370 | -0.450002 | -0.193121 | 2.783430 | 0.000000 | 0.000000 | 0.000000 |
| 0.378863 | -0.000003 | -0.000060 | 0.001595 | 0.391681 | -0.179371 | 0.187061 | -1.270140 | -1.726770 | 0.000000 | 0.000000 | 0.000000 |
| 0.159227 | 0.000001 | 0.000027 | -0.000571 | 0.069360 | 0.130046 | 0.616218 | 0.427325 | -0.299582 | 0.000000 | 0.000000 | 0.000000 |
| 0.065014 | -0.000001 | -0.000011 | 0.000205 | -0.000085 | 0.611618 | 0.343422 | 0.562395 | 0.745914 | 0.000000 | 0.000000 | 0.000000 |
| 0.025983 | 0.000000 | 0.000003 | -0.000064 | 0.001152 | 0.407872 | 0.005378 | 0.000928 | -0.009352 | 0.000000 | 1.000000 | 0.000000 |
| 9.090643 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 