MOLPRO Basis Query, element=Gd, basis=cc-pVQZ-DK3, l=p
Basis Gd p cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 45772940.000000 | 0.000004 | -0.000004 | 0.000001 | -0.000000 | 0.000000 | 0.000000 | -0.000001 | -0.000001 | -0.000001 | 0.000000 |
| 11267910.000000 | 0.000008 | -0.000006 | 0.000002 | -0.000001 | 0.000000 | 0.000001 | -0.000001 | -0.000001 | -0.000001 | 0.000000 |
| 3184119.000000 | 0.000021 | -0.000017 | 0.000005 | -0.000002 | 0.000001 | 0.000002 | -0.000003 | -0.000004 | -0.000004 | 0.000000 |
| 995659.100000 | 0.000047 | -0.000039 | 0.000011 | -0.000005 | 0.000001 | 0.000004 | -0.000006 | -0.000009 | -0.000009 | 0.000000 |
| 336900.200000 | 0.000113 | -0.000094 | 0.000026 | -0.000012 | 0.000003 | 0.000009 | -0.000014 | -0.000022 | -0.000023 | 0.000000 |
| 121817.400000 | 0.000269 | -0.000222 | 0.000062 | -0.000029 | 0.000007 | 0.000021 | -0.000034 | -0.000051 | -0.000053 | 0.000000 |
| 46758.250000 | 0.000662 | -0.000548 | 0.000153 | -0.000071 | 0.000016 | 0.000051 | -0.000084 | -0.000128 | -0.000136 | 0.000000 |
| 19008.050000 | 0.001667 | -0.001384 | 0.000388 | -0.000180 | 0.000041 | 0.000130 | -0.000212 | -0.000316 | -0.000330 | 0.000000 |
| 8177.681000 | 0.004294 | -0.003579 | 0.001007 | -0.000466 | 0.000106 | 0.000338 | -0.000552 | -0.000847 | -0.000900 | 0.000000 |
| 3714.540000 | 0.011096 | -0.009315 | 0.002634 | -0.001217 | 0.000277 | 0.000885 | -0.001441 | -0.002131 | -0.002217 | 0.000000 |
| 1772.283000 | 0.028023 | -0.023796 | 0.006784 | -0.003136 | 0.000713 | 0.002275 | -0.003723 | -0.005747 | -0.006138 | 0.000000 |
| 882.546100 | 0.066025 | -0.057217 | 0.016543 | -0.007641 | 0.001738 | 0.005559 | -0.009049 | -0.013321 | -0.013824 | 0.000000 |
| 455.643100 | 0.136159 | -0.121671 | 0.035931 | -0.016591 | 0.003775 | 0.012042 | -0.019752 | -0.030824 | -0.033174 | 0.000000 |
| 242.103500 | 0.226689 | -0.211315 | 0.064217 | -0.029618 | 0.006741 | 0.021591 | -0.035109 | -0.050954 | -0.052445 | 0.000000 |
| 131.730000 | 0.271795 | -0.258507 | 0.079656 | -0.036758 | 0.008369 | 0.026649 | -0.044032 | -0.072083 | -0.079784 | 0.000000 |
| 72.750220 | 0.209144 | -0.120945 | 0.018454 | -0.008477 | 0.001892 | 0.006261 | -0.008936 | 0.000149 | 0.011355 | 0.000000 |
| 40.529360 | 0.126843 | 0.216539 | -0.151754 | 0.070172 | -0.016141 | -0.053004 | 0.086890 | 0.111935 | 0.100801 | 0.000000 |
| 23.077400 | 0.113340 | 0.472137 | -0.334248 | 0.158455 | -0.036705 | -0.118089 | 0.204717 | 0.400980 | 0.529533 | 0.000000 |
| 13.357750 | 0.075578 | 0.335142 | -0.204583 | 0.090219 | -0.020685 | -0.071286 | 0.113267 | 0.058717 | -0.049826 | 0.000000 |
| 7.753092 | 0.019955 | 0.081713 | 0.243213 | -0.141427 | 0.034573 | 0.135134 | -0.272749 | -0.478896 | -0.744874 | 0.000000 |
| 4.398293 | 0.000097 | -0.015330 | 0.529601 | -0.319741 | 0.080031 | 0.256056 | -0.483327 | -1.254420 | -1.849830 | 0.000000 |
| 2.486183 | -0.001350 | -0.016008 | 0.352158 | -0.237053 | 0.059290 | 0.236336 | -0.285851 | 1.217940 | 4.926180 | 0.000000 |
| 1.373227 | -0.000296 | -0.004048 | 0.092397 | 0.124957 | -0.046064 | -0.391266 | 1.174940 | 1.873040 | -3.105460 | 0.000000 |
| 0.742075 | -0.000088 | -0.000813 | 0.026986 | 0.437202 | -0.139640 | -0.542491 | 0.546745 | -2.444400 | -1.832050 | 0.000000 |
| 0.400243 | -0.000024 | -0.000506 | 0.021411 | 0.430494 | -0.166806 | -0.029069 | -0.995401 | -0.423680 | 4.099310 | 0.000000 |
| 0.212732 | -0.000022 | -0.000211 | 0.008822 | 0.188018 | -0.075964 | 0.312467 | -0.716882 | 1.626020 | -1.921990 | 0.000000 |
| 0.102107 | 0.000002 | -0.000026 | 0.001310 | 0.027032 | 0.218222 | 0.526903 | 0.558325 | -0.022123 | -0.935829 | 0.000000 |
| 0.050606 | -0.000002 | -0.000001 | 0.000010 | 0.001074 | 0.499805 | 0.254581 | 0.489249 | -0.685460 | 1.070750 | 0.000000 |
| 0.025306 | 0.000001 | -0.000000 | 0.000050 | 0.000780 | 0.371234 | 0.026742 | 0.031710 | -0.012801 | 0.014480 | 0.000000 |
| 0.012605 | -0.000000 | -0.000000 | -0.000010 | -0.000121 | 0.065349 | 0.000879 | 0.006214 | -0.017016 | 0.032030 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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