MOLPRO Basis Query, element=Gd, basis=cc-pVDZ-X2C, l=s
Basis Gd s cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 58693610.000000 | 0.000420 | -0.000228 | 0.000127 | -0.000029 | 0.000015 | -0.000007 | 0.000015 | 0.000000 |
| 13406970.000000 | 0.000543 | -0.000295 | 0.000164 | -0.000037 | 0.000020 | -0.000010 | 0.000019 | 0.000000 |
| 3795454.000000 | 0.001396 | -0.000759 | 0.000424 | -0.000096 | 0.000051 | -0.000025 | 0.000049 | 0.000000 |
| 1184121.000000 | 0.002577 | -0.001404 | 0.000784 | -0.000177 | 0.000095 | -0.000046 | 0.000091 | 0.000000 |
| 400811.800000 | 0.005349 | -0.002923 | 0.001635 | -0.000369 | 0.000199 | -0.000095 | 0.000189 | 0.000000 |
| 144741.900000 | 0.010476 | -0.005755 | 0.003233 | -0.000731 | 0.000393 | -0.000188 | 0.000377 | 0.000000 |
| 55334.630000 | 0.021224 | -0.011749 | 0.006632 | -0.001504 | 0.000809 | -0.000387 | 0.000763 | 0.000000 |
| 22235.450000 | 0.042488 | -0.023858 | 0.013614 | -0.003092 | 0.001663 | -0.000797 | 0.001608 | 0.000000 |
| 9339.961000 | 0.084147 | -0.048330 | 0.027960 | -0.006401 | 0.003437 | -0.001645 | 0.003203 | 0.000000 |
| 4080.506000 | 0.155726 | -0.093607 | 0.055918 | -0.012883 | 0.006926 | -0.003316 | 0.006804 | 0.000000 |
| 1846.064000 | 0.248106 | -0.162099 | 0.101561 | -0.023976 | 0.012818 | -0.006139 | 0.011651 | 0.000000 |
| 861.398900 | 0.283348 | -0.217726 | 0.150020 | -0.036257 | 0.019443 | -0.009307 | 0.020021 | 0.000000 |
| 411.377400 | 0.178198 | -0.140727 | 0.098201 | -0.024954 | 0.013105 | -0.006292 | 0.009026 | 0.000000 |
| 188.556700 | 0.078394 | 0.181798 | -0.244947 | 0.078717 | -0.040669 | 0.019555 | -0.030003 | 0.000000 |
| 94.605310 | 0.084414 | 0.394162 | -0.711799 | 0.256265 | -0.134347 | 0.064431 | -0.152493 | 0.000000 |
| 48.193730 | 0.049407 | 0.215919 | -0.407435 | 0.178829 | -0.091330 | 0.044329 | -0.046572 | 0.000000 |
| 22.753900 | 0.035562 | 0.219151 | 0.704445 | -0.603916 | 0.317802 | -0.155823 | 0.239166 | 0.000000 |
| 11.802600 | 0.027802 | 0.172204 | 0.676115 | -0.731837 | 0.415218 | -0.204039 | 0.621641 | 0.000000 |
| 5.115013 | 0.002255 | 0.014098 | 0.017731 | 0.708164 | -0.523125 | 0.269233 | -1.144970 | 0.000000 |
| 2.478138 | -0.000998 | -0.007688 | -0.060166 | 0.733325 | -0.697428 | 0.386188 | -0.258292 | 0.000000 |
| 0.718727 | -0.000011 | -0.000031 | -0.003609 | 0.090679 | 0.703848 | -0.496846 | 2.474570 | 0.000000 |
| 0.319400 | -0.000033 | -0.000286 | -0.001338 | 0.023805 | 0.464777 | -0.474618 | -1.973600 | 0.000000 |
| 0.052485 | 0.000002 | 0.000025 | -0.000124 | 0.006791 | 0.203281 | 0.801074 | -0.655740 | 0.000000 |
| 0.021994 | -0.000003 | -0.000024 | -0.000054 | 0.000535 | 0.073902 | 0.337103 | 1.057560 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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