MOLPRO Basis Query, element=Yb, basis=cc-pVTZ-X2C, l=s
Basis Yb s cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 65666750.000000 | 0.000607 | -0.000308 | 0.000185 | -0.000045 | 0.000023 | -0.000010 | -0.000021 | 0.000031 | 0.000038 | 0.000000 |
| 17405970.000000 | 0.000482 | -0.000245 | 0.000147 | -0.000036 | 0.000018 | -0.000008 | -0.000016 | 0.000024 | 0.000030 | 0.000000 |
| 5907894.000000 | 0.001461 | -0.000743 | 0.000445 | -0.000110 | 0.000055 | -0.000024 | -0.000050 | 0.000074 | 0.000092 | 0.000000 |
| 2215463.000000 | 0.001849 | -0.000942 | 0.000565 | -0.000139 | 0.000070 | -0.000030 | -0.000063 | 0.000094 | 0.000117 | 0.000000 |
| 898171.400000 | 0.003816 | -0.001947 | 0.001169 | -0.000288 | 0.000145 | -0.000063 | -0.000130 | 0.000194 | 0.000240 | 0.000000 |
| 381261.100000 | 0.005842 | -0.002992 | 0.001802 | -0.000444 | 0.000223 | -0.000097 | -0.000202 | 0.000301 | 0.000374 | 0.000000 |
| 168218.900000 | 0.010753 | -0.005532 | 0.003340 | -0.000824 | 0.000414 | -0.000180 | -0.000372 | 0.000555 | 0.000683 | 0.000000 |
| 76490.800000 | 0.017965 | -0.009317 | 0.005651 | -0.001397 | 0.000702 | -0.000305 | -0.000635 | 0.000948 | 0.001185 | 0.000000 |
| 35745.860000 | 0.032166 | -0.016861 | 0.010291 | -0.002549 | 0.001280 | -0.000556 | -0.001146 | 0.001711 | 0.002091 | 0.000000 |
| 17122.390000 | 0.055353 | -0.029530 | 0.018203 | -0.004528 | 0.002275 | -0.000990 | -0.002069 | 0.003086 | 0.003893 | 0.000000 |
| 8396.362000 | 0.095303 | -0.052242 | 0.032700 | -0.008177 | 0.004103 | -0.001782 | -0.003650 | 0.005456 | 0.006581 | 0.000000 |
| 4208.885000 | 0.152852 | -0.087792 | 0.056347 | -0.014242 | 0.007150 | -0.003113 | -0.006563 | 0.009780 | 0.012549 | 0.000000 |
| 2153.133000 | 0.219179 | -0.136293 | 0.091156 | -0.023391 | 0.011711 | -0.005081 | -0.010287 | 0.015409 | 0.018095 | 0.000000 |
| 1121.866000 | 0.246560 | -0.174263 | 0.123910 | -0.032681 | 0.016382 | -0.007152 | -0.015423 | 0.022950 | 0.030830 | 0.000000 |
| 593.510600 | 0.183398 | -0.142045 | 0.105963 | -0.028469 | 0.014162 | -0.006097 | -0.011367 | 0.017229 | 0.016151 | 0.000000 |
| 316.831800 | 0.078974 | 0.033440 | -0.060880 | 0.020978 | -0.010211 | 0.004301 | 0.006135 | -0.009849 | -0.000615 | 0.000000 |
| 173.004000 | 0.057832 | 0.285171 | -0.412994 | 0.149148 | -0.074135 | 0.032647 | 0.074680 | -0.111524 | -0.167181 | 0.000000 |
| 95.908700 | 0.059963 | 0.320135 | -0.633593 | 0.260453 | -0.128005 | 0.055204 | 0.103687 | -0.160075 | -0.147326 | 0.000000 |
| 53.690700 | 0.028149 | 0.157540 | -0.238128 | 0.103312 | -0.054078 | 0.025126 | 0.078838 | -0.116476 | -0.272195 | 0.000000 |
| 29.908900 | 0.022013 | 0.175678 | 0.585812 | -0.501645 | 0.263950 | -0.119795 | -0.311519 | 0.478676 | 0.872415 | 0.000000 |
| 17.151150 | 0.019744 | 0.167888 | 0.662908 | -0.778919 | 0.413966 | -0.180440 | -0.351196 | 0.656783 | 0.763367 | 0.000000 |
| 9.672608 | 0.005263 | 0.043892 | 0.165387 | 0.064016 | -0.050476 | 0.017267 | -0.005438 | -0.221562 | -0.432651 | 0.000000 |
| 5.219153 | -0.000202 | -0.002852 | -0.041007 | 0.836881 | -0.628495 | 0.308196 | 1.076750 | -2.105180 | -4.715000 | 0.000000 |
| 2.790383 | -0.000241 | -0.002842 | -0.027566 | 0.460622 | -0.525573 | 0.253633 | 0.189125 | 0.730713 | 6.868120 | 0.000000 |
| 1.277129 | -0.000034 | -0.000333 | -0.003138 | 0.060926 | 0.320784 | -0.166830 | -1.316210 | 3.330240 | -2.495610 | 0.000000 |
| 0.648856 | -0.000005 | -0.000093 | -0.000914 | 0.038081 | 0.682014 | -0.493482 | -0.690287 | -3.159440 | -2.920180 | 0.000000 |
| 0.311995 | -0.000005 | -0.000049 | -0.000480 | 0.015832 | 0.236707 | -0.283686 | 1.320720 | -0.093855 | 3.848020 | 0.000000 |
| 0.077972 | -0.000000 | -0.000004 | -0.000039 | 0.002714 | 0.111823 | 0.508983 | 1.030450 | 2.154310 | -2.380420 | 0.000000 |
| 0.038725 | -0.000001 | -0.000006 | -0.000055 | 0.002495 | 0.099796 | 0.504288 | -1.057470 | -1.294890 | 0.802446 | 0.000000 |
| 0.018754 | -0.000000 | -0.000001 | -0.000011 | 0.000764 | 0.032878 | 0.158362 | -0.253111 | -0.325787 | 0.468607 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)