MOLPRO Basis Query, element=Fm, basis=cc-pVQZ-DK3, l=d
Basis Fm d cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 822398.180000 | 0.000002 | -0.000001 | 0.000001 | 0.000000 | -0.000000 | 0.000000 | -0.000000 | -0.000001 | 0.000000 |
| 189689.140000 | 0.000012 | -0.000005 | 0.000003 | 0.000001 | -0.000002 | 0.000002 | -0.000002 | -0.000002 | 0.000000 |
| 58869.992000 | 0.000055 | -0.000024 | 0.000014 | 0.000003 | -0.000007 | 0.000008 | -0.000009 | -0.000013 | 0.000000 |
| 21557.676000 | 0.000218 | -0.000094 | 0.000055 | 0.000013 | -0.000027 | 0.000037 | -0.000039 | -0.000029 | 0.000000 |
| 8875.903800 | 0.000804 | -0.000347 | 0.000204 | 0.000048 | -0.000102 | 0.000123 | -0.000132 | -0.000204 | 0.000000 |
| 4001.964200 | 0.002795 | -0.001211 | 0.000713 | 0.000166 | -0.000355 | 0.000486 | -0.000499 | -0.000361 | 0.000000 |
| 1936.010700 | 0.009118 | -0.003981 | 0.002342 | 0.000547 | -0.001164 | 0.001407 | -0.001510 | -0.002329 | 0.000000 |
| 989.075410 | 0.027082 | -0.011928 | 0.007022 | 0.001639 | -0.003497 | 0.004783 | -0.004919 | -0.003636 | 0.000000 |
| 527.285460 | 0.070913 | -0.031758 | 0.018680 | 0.004367 | -0.009290 | 0.011226 | -0.012061 | -0.018618 | 0.000000 |
| 291.170290 | 0.156074 | -0.071019 | 0.041809 | 0.009765 | -0.020848 | 0.028782 | -0.029527 | -0.020295 | 0.000000 |
| 164.931590 | 0.270480 | -0.122333 | 0.071946 | 0.016828 | -0.035839 | 0.041999 | -0.045757 | -0.080681 | 0.000000 |
| 95.191163 | 0.340918 | -0.140835 | 0.082672 | 0.019214 | -0.041218 | 0.063134 | -0.064041 | -0.011018 | 0.000000 |
| 55.593322 | 0.261551 | -0.023936 | 0.008750 | 0.001481 | -0.002484 | -0.016038 | 0.010678 | -0.115306 | 0.000000 |
| 32.520718 | 0.084875 | 0.234313 | -0.148566 | -0.036557 | 0.078224 | -0.072248 | 0.101722 | 0.374660 | 0.000000 |
| 18.928115 | -0.032114 | 0.437093 | -0.282900 | -0.069024 | 0.152404 | -0.268062 | 0.260480 | -0.153142 | 0.000000 |
| 11.064384 | -0.040044 | 0.339384 | -0.151798 | -0.033422 | 0.066169 | 0.023619 | 0.037560 | 0.901755 | 0.000000 |
| 6.413814 | -0.013547 | 0.112750 | 0.246982 | 0.077524 | -0.168177 | 0.085549 | -0.327314 | -2.183370 | 0.000000 |
| 3.611627 | -0.001225 | 0.010872 | 0.487192 | 0.147021 | -0.377278 | 1.071680 | -1.351710 | 0.972075 | 0.000000 |
| 1.975934 | 0.000244 | -0.001153 | 0.348456 | 0.084592 | -0.199629 | -0.889441 | 2.814520 | 1.978140 | 0.000000 |
| 1.030270 | 0.000084 | -0.000463 | 0.109622 | -0.106160 | 0.762080 | -0.952625 | -1.631650 | -3.360980 | 0.000000 |
| 0.480476 | 0.000009 | -0.000051 | 0.011202 | -0.312098 | 0.455254 | 1.182020 | -0.494859 | 2.753510 | 0.000000 |
| 0.212554 | -0.000001 | 0.000002 | 0.000385 | -0.404401 | -0.370883 | 0.178177 | 1.387870 | -1.346210 | 0.000000 |
| 0.090278 | 0.000000 | -0.000000 | 0.000099 | -0.328987 | -0.398657 | -0.515212 | -0.613015 | -0.146387 | 0.000000 |
| 0.036446 | -0.000000 | 0.000000 | -0.000004 | -0.123465 | -0.140162 | -0.170791 | -0.339856 | 0.672102 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)