MOLPRO Basis Query, element=Yb, basis=cc-pwCVTZ-DK3, l=s
Basis Yb s cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 65666750.000000 | 0.000480 | -0.000237 | 0.000144 | -0.000035 | 0.000018 | -0.000008 | -0.000016 | 0.000024 | 0.000030 | 0.000000 | 0.000000 | 0.000000 |
| 17405970.000000 | 0.000473 | -0.000234 | 0.000142 | -0.000035 | 0.000018 | -0.000008 | -0.000016 | 0.000024 | 0.000029 | 0.000000 | 0.000000 | 0.000000 |
| 5907894.000000 | 0.001346 | -0.000666 | 0.000404 | -0.000099 | 0.000050 | -0.000022 | -0.000045 | 0.000067 | 0.000083 | 0.000000 | 0.000000 | 0.000000 |
| 2215463.000000 | 0.001947 | -0.000965 | 0.000586 | -0.000144 | 0.000072 | -0.000031 | -0.000065 | 0.000097 | 0.000121 | 0.000000 | 0.000000 | 0.000000 |
| 898171.400000 | 0.003887 | -0.001930 | 0.001174 | -0.000289 | 0.000145 | -0.000063 | -0.000131 | 0.000195 | 0.000241 | 0.000000 | 0.000000 | 0.000000 |
| 381261.100000 | 0.006322 | -0.003150 | 0.001920 | -0.000473 | 0.000237 | -0.000103 | -0.000214 | 0.000320 | 0.000397 | 0.000000 | 0.000000 | 0.000000 |
| 168218.900000 | 0.011380 | -0.005698 | 0.003483 | -0.000858 | 0.000431 | -0.000187 | -0.000387 | 0.000578 | 0.000712 | 0.000000 | 0.000000 | 0.000000 |
| 76490.800000 | 0.019186 | -0.009686 | 0.005947 | -0.001468 | 0.000738 | -0.000321 | -0.000668 | 0.000996 | 0.001244 | 0.000000 | 0.000000 | 0.000000 |
| 35745.860000 | 0.033479 | -0.017102 | 0.010570 | -0.002615 | 0.001314 | -0.000571 | -0.001176 | 0.001756 | 0.002146 | 0.000000 | 0.000000 | 0.000000 |
| 17122.390000 | 0.056857 | -0.029595 | 0.018479 | -0.004593 | 0.002307 | -0.001004 | -0.002098 | 0.003129 | 0.003945 | 0.000000 | 0.000000 | 0.000000 |
| 8396.362000 | 0.096066 | -0.051500 | 0.032676 | -0.008168 | 0.004098 | -0.001780 | -0.003646 | 0.005448 | 0.006575 | 0.000000 | 0.000000 | 0.000000 |
| 4208.885000 | 0.153187 | -0.086226 | 0.056108 | -0.014179 | 0.007118 | -0.003100 | -0.006534 | 0.009736 | 0.012491 | 0.000000 | 0.000000 | 0.000000 |
| 2153.133000 | 0.219252 | -0.133882 | 0.090741 | -0.023286 | 0.011658 | -0.005058 | -0.010239 | 0.015336 | 0.018010 | 0.000000 | 0.000000 | 0.000000 |
| 1121.866000 | 0.247531 | -0.171964 | 0.123715 | -0.032632 | 0.016357 | -0.007141 | -0.015399 | 0.022912 | 0.030778 | 0.000000 | 0.000000 | 0.000000 |
| 593.510600 | 0.184270 | -0.140379 | 0.105855 | -0.028442 | 0.014149 | -0.006090 | -0.011355 | 0.017208 | 0.016133 | 0.000000 | 0.000000 | 0.000000 |
| 316.831800 | 0.078772 | 0.034043 | -0.060857 | 0.020972 | -0.010207 | 0.004299 | 0.006132 | -0.009842 | -0.000616 | 0.000000 | 0.000000 | 0.000000 |
| 173.004000 | 0.055405 | 0.285671 | -0.413040 | 0.149163 | -0.074143 | 0.032651 | 0.074682 | -0.111516 | -0.167167 | 0.000000 | 0.000000 | 0.000000 |
| 95.908700 | 0.057431 | 0.320508 | -0.633520 | 0.260435 | -0.127996 | 0.055198 | 0.103669 | -0.160028 | -0.147284 | 0.000000 | 0.000000 | 0.000000 |
| 53.690700 | 0.026790 | 0.157782 | -0.238053 | 0.103261 | -0.054054 | 0.025117 | 0.078813 | -0.116426 | -0.272119 | 0.000000 | 0.000000 | 0.000000 |
| 29.908900 | 0.020650 | 0.175836 | 0.585900 | -0.501731 | 0.264003 | -0.119819 | -0.311547 | 0.478665 | 0.872401 | 0.000000 | 0.000000 | 0.000000 |
| 17.151150 | 0.018347 | 0.168074 | 0.662814 | -0.778866 | 0.413947 | -0.180423 | -0.351123 | 0.656547 | 0.763027 | 0.000000 | 0.000000 | 0.000000 |
| 9.672608 | 0.004932 | 0.043909 | 0.165350 | 0.064145 | -0.050560 | 0.017299 | -0.005402 | -0.221440 | -0.432314 | 0.000000 | 0.000000 | 0.000000 |
| 5.219153 | -0.000194 | -0.002845 | -0.041016 | 0.836901 | -0.628563 | 0.308235 | 1.076750 | -2.105020 | -4.714950 | 0.000000 | 0.000000 | 0.000000 |
| 2.790383 | -0.000211 | -0.002848 | -0.027553 | 0.460544 | -0.525491 | 0.253577 | 0.188957 | 0.730542 | 6.867790 | 0.000000 | 0.000000 | 0.000000 |
| 1.277129 | -0.000034 | -0.000331 | -0.003139 | 0.060916 | 0.320902 | -0.166882 | -1.316120 | 3.330490 | -2.495130 | 0.000000 | 0.000000 | 0.000000 |
| 0.648856 | -0.000003 | -0.000094 | -0.000913 | 0.038079 | 0.681976 | -0.493530 | -0.690294 | -3.159800 | -2.920640 | 0.000000 | 0.000000 | 0.000000 |
| 0.311995 | -0.000005 | -0.000048 | -0.000480 | 0.015828 | 0.236669 | -0.283571 | 1.320850 | -0.093670 | 3.848260 | 0.000000 | 0.000000 | 0.000000 |
| 0.077972 | 0.000000 | -0.000005 | -0.000038 | 0.002714 | 0.111833 | 0.509111 | 1.030330 | 2.154390 | -2.380560 | 0.000000 | 0.000000 | 0.000000 |
| 0.038725 | -0.000001 | -0.000006 | -0.000055 | 0.002494 | 0.099765 | 0.504189 | -1.057550 | -1.295100 | 0.802545 | 0.000000 | 0.000000 | 0.000000 |
| 0.018754 | 0.000000 | -0.000001 | -0.000011 | 0.000763 | 0.032867 | 0.158330 | -0.253047 | -0.325697 | 0.468604 | 1.000000 | 0.000000 | 0.000000 |
| 14.005670 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 8.890505 | 0.000000 | 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)
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